25C-NB3OMe

25C-NB3OMe
Clinical data
ATC code	none;
Identifiers
	IUPAC name 2-(4-Chloro-2,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine;
CAS Number	1566571-34-3 ;
PubChem CID	118796502;
ChemSpider	52085462 ;
UNII	6NH04YN8AH;
Chemical and physical data
Formula	C18H22ClNO3
Molar mass	335.83 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=CC=CC(=C1)CNCCC2=CC(=C(C=C2OC)Cl)OC;
	InChI InChI=1S/C18H22ClNO3/c1-21-15-6-4-5-13(9-15)12-20-8-7-14-10-18(23-3)16(19)11-17(14)22-2/h4-6,9-11,20H,7-8,12H2,1-3H3; Key:CSLNJUOCJZCEIR-UHFFFAOYSA-N;

25C-NB3OMe (2C-C-NB3OMe, NB3OMe-2C-C) is a derivative of the phenethylamine hallucinogen 2C-C, which acts as a highly potent partial agonist for the human 5-HT_2A receptor.^[1]^[2]

Legality

This substance is a Class A drug in the United Kingdom as a result of the N-benzylphenethylamine catch-all clause in the Misuse of Drugs Act 1971.^[3]

Clinical data

ATC code	none
Identifiers
IUPAC name 2-(4-Chloro-2,5-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
CAS Number	1566571-34-3^Y
PubChem CID	118796502
ChemSpider	52085462^Y
UNII	6NH04YN8AH
Chemical and physical data
Formula	C₁₈H₂₂ClNO₃
Molar mass	335.83 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=CC=CC(=C1)CNCCC2=CC(=C(C=C2OC)Cl)OC
InChI InChI=1S/C18H22ClNO3/c1-21-15-6-4-5-13(9-15)12-20-8-7-14-10-18(23-3)16(19)11-17(14)22-2/h4-6,9-11,20H,7-8,12H2,1-3H3 Key:CSLNJUOCJZCEIR-UHFFFAOYSA-N