3C-BZ

3C-BZ
Clinical data
Other names	4-Benzyloxy-3,5-methoxyamphetamine; 3C-Benzscaline
Routes of; administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
Identifiers
	IUPAC name 1-[4-(benzyloxy)-3,5-dimethoxyphenyl]propan-2-amine;
CAS Number	147947-26-0 ;
PubChem CID	44350160;
ChemSpider	21106236 ;
UNII	FH79WY8EA2;
ChEMBL	ChEMBL127871 ;
CompTox Dashboard (EPA)	DTXSID20658385 ;
Chemical and physical data
Formula	C18H23NO3
Molar mass	301.386 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(N)Cc2cc(OC)c(OCc1ccccc1)c(c2)OC;
	InChI InChI=1S/C18H23NO3/c1-13(19)9-15-10-16(20-2)18(17(11-15)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3 ; Key:IQKPLBJGFPDASR-UHFFFAOYSA-N ;
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3C-BZ, also known as 4-benzyloxy-3,5-dimethoxyamphetamine or as 3C-benzscaline, is a lesser-known psychedelic drug and a substituted amphetamine. 3C-BZ was first synthesized by Alexander Shulgin.

Clinical data


Other names	4-Benzyloxy-3,5-methoxyamphetamine; 3C-Benzscaline
Routes of administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
Identifiers
IUPAC name 1-[4-(benzyloxy)-3,5-dimethoxyphenyl]propan-2-amine
CAS Number	147947-26-0^Y
PubChem CID	44350160
ChemSpider	21106236^Y
UNII	FH79WY8EA2
ChEMBL	ChEMBL127871^Y
CompTox Dashboard (EPA)	DTXSID20658385
Chemical and physical data
Formula	C₁₈H₂₃NO₃
Molar mass	301.386 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(N)Cc2cc(OC)c(OCc1ccccc1)c(c2)OC
InChI InChI=1S/C18H23NO3/c1-13(19)9-15-10-16(20-2)18(17(11-15)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3^Y Key:IQKPLBJGFPDASR-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)