Tennessee § 39-17-406 - Controlled substances in Schedule I.

§ 39-17-406. Controlled substances in Schedule I.

Schedule I consists of the drugs and other substances, by whatever official name, common or usual name, chemical name, or brand name designated, listed in this section. Opiates, unless specifically excepted or unless listed in another schedule, means any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation; provided, that for the purposes of subdivision (b)(48)(B)(xv), 3-Methylfentanyl, only, “isomer” includes the optical and geometric isomers: Acetylmethadol; Allylprodine; Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol; levomethadyl acetate; or LAAM); Alphameprodine; Alphamethadol; Benzethidine; Betacetylmethadol; Betameprodine; Betamethadol; Betaprodine; Clonitazene; Dextromoramide; Diampromide; Diethylthiambutene; Difenoxin; Dimenoxadol; Dimepheptanol; Dimethylthiambutene; Dioxaphetyl butyrate; Dipipanone; Ethylmethylthiambutene; Etonitazene; Etoxeridine; Furethidine; Hydroxypethidine; Ketobemidone; Levomoramide; Levophenacylmorphan; Morpheridine; MPPP (1-methyl-4-phenyl-4-propionoxypiperidine); Noracymethadol; Norlevorphanol; Normethadone; Norpipanone; PEPAP (1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine); Phenadoxone; Phenampromide; Phenomorphan; Phenoperidine; Piritramide; Proheptazine; Properidine; Propiram; Racemoramide; Tilidine; Trimeperidine; U-47700; or Fentanyl derivatives and analogues: Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States food and drug administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a 4-anilidopiperidine structure: With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen; With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group; With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups; With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety; With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups; With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; or With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and The application of subdivision (b)(48)(A) includes, but is not limited to, any of the following: Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide); Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide); Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide); Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine); Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); Benzodioxolefentanyl; Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide); Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide); Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide); Butyrylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide); Cyclopentyl fentanyl; Isobutyryl fentanyl; Furanyl fentanyl; Lofentanil; 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide); 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); Ocfentanil; Ohmefentanyl; Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide); Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl; Pentanoyl fentanyl; Thiofentanyl; or Valeryl fentanyl. Opium derivatives, unless specifically excepted or unless listed in another schedule, means any of the following opium derivatives, its salts, isomers, and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation: Acetorphine; Acetyldihydrocodeine; Benzylmorphine; Codeine methylbromide; Codeine-N-Oxide; Cyprenorphine; Desomorphine; Dihydromorphine; Drotebanol; Etorphine (except hydrochloride salt); Heroin; Hydromorphinol; Methyldesorphine; Methyldihydromorphine; Morphine methylbromide; Morphine methylsulfonate; Morphine-N-Oxide; Myrophine; Nicocodeine; Nicomorphine; Normorphine; Pholcodine; or Thebacon. Hallucinogenic substances, unless specifically excepted or unless listed in another schedule, means any material, compound mixture, or preparation that contains any quantity of the following hallucinogenic substances, or that contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation; provided, that for purposes of this subsection (d) only, “isomer” includes the optical, positional, and geometric isomers: Alpha-ethyltryptamine Other names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET; ET; Trip; Alpha-methyltryptamine Other name: AMT; 4-Bromo-2,5-dimethoxyamphetamine Other names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA; 4-Bromo-2,5-dimethoxyphenethylamine Other names: 2-(4-Bromo-2,5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus; 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36; Bufotenine Other names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2 dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine; 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82; Diethyltryptamine Other names: N,N-Diethyltryptamine; DET; 2,5-Dimethoxyamphetamine Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA; 2,5-Dimethoxy-4-ethylamphetamine Other name: DOET; 2,5 Dimethoxy-4-(n)-propylthiophenethylamine Other name: 2C-T-7; Dimethyltryptamine Other name: DMT; Ethylamine analogue of phencyclidine Other names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE; Ibogaine Other names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1',2':1,2]azepino[5,4-b]indole; Tabenanthe iboga; 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5; Lysergic acid diethylamide Other name: LSD; Mescaline Other name: Constituent of “Peyote” cacti; 4-Methoxyamphetamine Other names: 4-methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA; 5-Methoxy-3,4-methylenedioxyamphetamine; 5-Methoxy-N,N-diisopropyltryptamine Other name: 5-MeO-DIPT; 5-methoxy-N,N-dimethyltryptamine Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT; 4-Methyl-2,5-dimethoxyamphetamine Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP; 3,4-Methylenedioxyamphetamine; 3,4-Methylenedioxymethamphetamine Other name: MDMA; 3,4-Methylenedioxy-N-ethylamphetamine Other names: N-ethyl-alpha-methyl 3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; MDEA; 3,4-Methylenedioxy-N-methylcathinone Other name: Methylone; N-Ethyl-3-piperidyl benzilate; N-Hydroxy-3,4-methylenedioxyamphetamine Other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA; N-methyl-3-piperidyl benzilate; Parahexyl Other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl; Peyote Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lamaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant or its seeds or extracts (Interprets 21 U.S.C. § 812(c) , Schedule l(c)(12)); Psilocybin (constituent of magic mushrooms); Psilocyn (constituent of magic mushrooms); Pyrrolidine analogue of phencyclidine (1-(1-phenylcyclohexyl)-pyrrolidine) Other names: PCPy; PHP; 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine Other name: TCPy; 4-Methylmethcathinone Other names: mephedrone; methpadrone; 4-MMC; 3,4-Methylenedioxypyrovalerone Other name: MDPV; 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E); 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D); 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C); 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I); 2-[4-Ethylthio-2,5-dimethoxyphenyl]ethanamine (2C-T-2); 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4); 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H); 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N); 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P); Thiophene analogue of phencyclidine Other names: 1-[1-(2-thienyl)cyclohexyl]piperidine; 2-thienylanalog of phencyclidine; TPCP; TCP; 3,4,5-Trimethoxyamphetamine; (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole. Depressants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation: Etizolam Other names: Etilaam, Etizola, Sedekopan, Pasaden, Depas; Gamma-hydroxybutyric acid Other names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate; Mecloqualone; or Methaqualone. Stimulants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers: Alpha-pyrrolidinobutiophenone Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one; Alpha-pyrrolidinopentiophenone Other names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one; Aminorex Other names: aminoxophen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine; Butylone Other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one; Cathinone Other names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norphedrone; constituent of catha edulis or “Khat” plant; 3-Fluoro-N-methylcathinone Other names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one; 4-Fluoro-N-methylcathinone Other names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one; Fenethylline; Methcathinone Other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432; (+/-)cis-4-Methylaminorex (cis isomer) Other name: (+/-)cis-4,5 dihydro-4-methyl-5-phenyl-2-oxazolamine; 4-Methyl-N-ethylcathinone Other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one; 4-Methyl-alpha-pyrrolidinopropiophenone Other names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one; Naphyrone Other names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one; N-Benzylpiperazine Other names: BZP; 1-benzylpiperazine; N-Ethylamphetamine; N,N-Dimethylamphetamine Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine; Pentedrone Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or Pentylone Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one. Cannabimimetic agents, unless specifically exempted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances, or that contains their salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation: 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497); 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog); 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678); 1-Butyl-3-(1-naphthoyl)indole (JWH-073); 1-Hexyl-3-(1-naphthoyl)indole (JWH-019); 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200); 1-Pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250); 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081); 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122); 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398); (1-(5-Fluoropentyl)-1H-indazol-3-yl)(naphthalen-1-yl)methanone (THJ-2201); 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201); 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694); 1-Pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4); 1-Cyclohexylethyl-3-(2-methoxyphenylacetyl)indole (SR-18 and RCS-8); 1-Pentyl-3-(2-chlorophenylacetyl)indole (JWH-203); Methyl 2-(1-(cyclohexylmethyl)-1h-indole-3-carboxamido)-3,3-dimethylbutanoate Other names: MDMB-CHMICA, MMB-CHMINACA; Methyl 2-(1-(4-fluorobenzyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other name: MDMB-FUBINACA; Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3-methylbutanoate Other name: 5F-AMB; Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other names: 5F-ADB, 5F-MDMB-PINACA; N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide Other names: APINACA; AKB48; N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide Other names: 5F-APINACA, 5F-AKB48; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide Other name: AB-FUBINACA; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1(cyclohexylmethyl)-1H-indazole-3-carboxamide Other name: AB-CHMINACA; N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)1H-indazole-3-carboxamide Other name: ADB-FUBINACA; N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: ADB-PINACA; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: AB-PINACA; Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate Other names: 5-fluoro-PB-22; 5F-PB-22; or Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate Other names: PB-22; QUPIC. Acts 1989, ch. 591, § 1; 1997, ch. 107, § 1; 1997, ch. 149, § 1; 2007, ch. 298, §§ 1-4; 2012, ch. 812, § 1; 2014, ch. 735, § 2; 2015, ch. 302, § 1; 2018, ch. 1040, § 3. Sentencing Commission Comments. No changes were made in the substantive language of this section; however, the chemical names for the drugs were updated to conform to the most recent list used by the [department of mental health and substance abuse services]. Compiler's Note. The sentencing commission terminated June 30, 1995. Sentencing Commission Comments have been retained, but do not reflect 1995 or subsequent legislation. Amendments. The 2018 amendment rewrote the section which read:“(a) Schedule I consists of the drugs and other substances, by whatever official name, common or usual name, chemical name, or brand name designated, listed in this section.“(b) Opiates, unless specifically excepted or unless listed in another schedule, means any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation; provided, that for the purposes of subdivision (b)(34), 3-Methylfentanyl, only, “isomer” includes the optical and geometric isomers:“(1) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidinyl]-N-phenylacetamide);“(2) Acetylmethadol;“(3) Allylprodine;“(4) Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol; levomethadyl acetate; or LAAM);“(5) Alphameprodine;“(6) Alphamethadol;“(7) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl) ethyl-4-piperidyl] propionanilide); 1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine;“(8) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl) ethyl-4-piperidinyl]-N-phenylpropanamide);“(9) Benzethidine;“(10) Betacetylmethadol;“(11) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide);“(12) Beta-hydroxy-3-methylfentanyl“Other name: N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide;“(13) Betameprodine;“(14) Betamethadol;“(15) Betaprodine;“(16) Clonitazene;“(17) Dextromoramide;“(18) Diampromide;“(19) Diethylthiambutene;“(20) Difenoxin;“(21) Dimenoxadol;“(22) Dimepheptanol;“(23) Dimethylthiambutene;“(24) Dioxaphetyl butyrate;“(25) Dipipanone;“(26) Ethylmethylthiambutene;“(27) Etonitazene;“(28) Etoxeridine;“(29) Furethidine;“(30) Hydroxypethidine;“(31) Ketobemidone;“(32) Levomoramide;“(33) Levophenacylmorphan;“(34) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide);“(35) 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide);“(36) Morpheridine;“(37) MPPP (1-methyl-4-phenyl-4-propionoxypiperidine);“(38) Noracymethadol;“(39) Norlevorphanol;“(40) Normethadone;“(41) Norpipanone;“(42) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide);“(43) PEPAP (1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine);“(44) Phenadoxone;“(45) Phenampromide;“(46) Phenomorphan;“(47) Phenoperidine;“(48) Piritramide;“(49) Proheptazine;“(50) Properidine;“(51) Propiram;“(52) Racemoramide;“(53) Thiofentanyl (N-phenyl-N-[1-(2-thienyl)ethyl-4-piperidinyl]-propanamide);“(54) Tilidine; or“(55) Trimeperidine.“(c) Opium derivatives, unless specifically excepted or unless listed in another schedule, means any of the following opium derivatives, its salts, isomers, and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:“(1) Acetorphine;“(2) Acetyldihydrocodeine;“(3) Benzylmorphine;“(4) Codeine methylbromide;“(5) Codeine-N-Oxide;“(6) Cyprenorphine;“(7) Desomorphine;“(8) Dihydromorphine;“(9) Drotebanol;“(10) Etorphine (except hydrochloride salt);“(11) Heroin;“(12) Hydromorphinol;“(13) Methyldesorphine;“(14) Methyldihydromorphine;“(15) Morphine methylbromide;“(16) Morphine methylsulfonate;“(17) Morphine-N-Oxide;“(18) Myrophine;“(19) Nicocodeine;“(20) Nicomorphine;“(21) Normorphine;“(22) Pholcodine; or“(23) Thebacon.“(d) Hallucinogenic substances, unless specifically excepted or unless listed in another schedule, means any material, compound mixture, or preparation that contains any quantity of the following hallucinogenic substances, or that contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation; provided, that for purposes of this subsection (d) only, “isomer” includes the optical, positional, and geometric isomers:“(1) Alpha-ethyltryptamine“Other names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2- aminobutyl) indole; [alpha]-ET; and AET; ET; Trip;“(2) Alpha-methyltryptamine“Other name: AMT;“(3) 4-Bromo-2,5-dimethoxyamphetamine“Other names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA;“(4) 4-Bromo-2,5-dimethoxyphenethylamine“Other names: 2-(4-bromo-2, 5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus;“(5) 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine“Other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36;“(6) Bufotenine“Other names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2-dimethylaminoethyl) 5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine;“(7) 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine“Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82;“(8) Diethyltryptamine“Other names: N,N-Diethyltryptamine; DET;“(9) 2,5-Dimethoxyamphetamine“Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA;“(10) 2,5-Dimethoxy-4-ethylamphetamine“Other name: DOET;“(11) 2,5-Dimethoxy-4-(n)-propylthiophenethylamine“Other name: 2C-T-7;“(12) Dimethyltryptamine“Other name: DMT;“(13) Ethylamine analog of phencyclidine“Other names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl) ethylamine; N-(1-phenylcyclohexyl) ethylamine; cyclohexamine; PCE;“(14) Ibogaine“Other names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1', 2':1, 2] azepino [5,4-b] indole; Tabernanthe iboga;“(15) 2-(4-Iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine“Other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5;“(16) Lysergic acid diethylamide“Other name: LSD;“(17) Mescaline“Other name: Constituent of ‘Peyote’ cacti;“(18) 4-Methoxyamphetamine“Other names: 4-Methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA;“(19) 5-Methoxy-3,4-methylenedioxy-amphetamine;“(20) 5-Methoxy-N,N-diisopropyltryptamine“Other name: 5-MeO-DIPT;“(21) 5-Methoxy-N,N-dimethyltryptamine“Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT;“(22) 4-Methyl-2,5-dimethoxy-amphetamine“Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP;“(23) 3,4-Methylenedioxy amphetamine;“(24) 3,4-Methylenedioxymethamphetamine“Other name: MDMA;“(25) 3,4-Methylenedioxy-N-ethylamphetamine“Other names: N-ethyl-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-ethyl MDA; MDE; MDEA;“(26) 3,4-Methylenedioxy-N-methylcathinone“Other name: Methylone;“(27) N-Ethyl-3-piperidyl benzilate;“(28) N-Hydroxy-3,4-methylenedioxyamphetamine“Other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA;“(29) N-methyl-3-piperidyl benzilate;“(30) Parahexyl“Other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl;“(31) Peyote“Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lemaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant, its seeds, or extracts (Interprets 21 U.S.C. § 812(c) , Schedule I(c)(12));“(32) Psilocybin (constituent of magic mushrooms);“(33) Psilocyn (constituent of magic mushrooms);“(34) Pyrrolidine analog of phencyclidine (1-(1-phenylcyclohexyl)-pyrrolidine)“Other names: PCPy; PHP;“(35) 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine“Other name: TCPy;“(36) 4-Methylmethcathinone“Other names: Mephedrone; Methpadrone; 4-MMC;“(37) 3,4-Methylenedioxypyrovalerone“Other name: MDPV;“(38) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E);“(39) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D);“(40) 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C);“(41) 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I);“(42) 2-[4-(Ethylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-2);“(43) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4);“(44) 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H);“(45) 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N);“(46) 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P);“(47) Thiophene analog of phencyclidine“Other names: 1-[1-(2-thienyl)-cyclohexyl]-piperidine; 2-thienyl analog of phencyclidine; TPCP; TCP;“(48) 3, 4, 5-Trimethoxy amphetamine;“(49) (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: UR-144; 1-pentyl-3-(2,2,3,3-tetramethylcyclopropoyl)indole;“(50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11; 1-(5-fluoro-pentyl)-3-(2,2,3,3-tetramethylcyclopropoyl)indole; or“(51) N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: APINACA; AKB-48;“(52) 25H-NBOMe, being any compound structurally derived from 2-(2,5-dimethoxyphenyl)-N-(2-methoxybenzyl) ethanamine structure with substitution in either phenyl ring to any extent.“(e) Depressants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation:“(1) Gamma-hydroxybutyric acid“Other names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate;“(2) Mecloqualone; or“(3) Methaqualone.“(f) Stimulants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers:“(1) Alpha-pyrrolidinobutiophenone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one;“(2) Alpha-pyrrolidinopentiophenone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one;“(3) Aminorex“Other names: aminoxaphen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine;“(4) Butylone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one;“(5) Cathinone“Other names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norephedrone; constituent of catha edulis or “Khat” plant;“(6) 3-Fluoro-N-methylcathinone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one;“(7) 4-Fluoro-N-methylcathinone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one;“(8) Fenethylline;“(9) Methcathinone, its salts, optical isomers, and salts of optical isomers“Other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432;“(10) (1)cis-4-methylaminorex (cis isomer)“Other name: (1)cis-4,5-dihydro-4-methyl-5-phenyl-2-oxazolamine;“(11) 4-Methyl-N-ethylcathinone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one;“(12) 4-Methyl-alpha-pyrrolidinopropiophenone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one;“(13) Naphyrone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one;“(14) N-Benzylpiperazine“Other names: BZP; 1-benzylpiperazine;“(15) N-Ethylamphetamine;“(16) N,N-Dimethylamphetamine“Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine;“(17) Pentedrone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or“(18) Pentylone, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.“(g) Cannabimimetic agents, unless specifically exempted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances, or that contains their salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation:“(1) 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497);“(2) 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog);“(3) 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678);“(4) 1-Butyl-3-(1-naphthoyl)indole (JWH-073);“(5) 1-Hexyl-3-(1-naphthoyl)indole (JWH-019);“(6) 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200);“(7) 1-Pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250);“(8) 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081);“(10) 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398);“(11) 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201);“(12) 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694);“(13) 1-Pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4);“(14) 1-Cyclohexylethyl-3-(2-methoxyphenylacetyl)indole 7008 (SR-18 and RCS-8);“(15) 1-Pentyl-3-(2-chlorophenylacetyl)indole (JWH-203);“(16) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts, and salts of isomers“Other name: AB-FUBINACA;“(17) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide, its optical, positional, and geometric isomers, salts, and salts of isomers“Other name: ADB-PINACA;“(18) Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: 5-fluoro-PB-22; 5F-PB-22; or“(19) Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate, its optical, positional, and geometric isomers, salts, and salts of isomers“Other names: PB-22; QUPIC.” Effective Dates. Acts 2018, ch. 1040, § 13. July 1, 2018. Attorney General Opinions. Applicability of Tennessee law to synthetic forms of LSD and cocaine. OAG 11-28, 2011 Tenn. AG LEXIS 30 (3/24/11).