Tennessee Code Title 39. Criminal Offenses § 39-17-406

(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 l(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) (+/-)cis-4-methylaminorex (cis isomer)

Other name:  (+/-)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);

(9) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122);

(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.


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