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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO3
Molecular Weight 301.3801
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3C-BZ

SMILES

COC1=CC(CC(C)N)=CC(OC)=C1OCC2=CC=CC=C2

InChI

InChIKey=IQKPLBJGFPDASR-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C18H23NO3
Molecular Weight 301.3801
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:57:14 GMT 2023
Edited
by admin
on Sat Dec 16 17:57:14 GMT 2023
Record UNII
FH79WY8EA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3C-BZ
Common Name English
BENZENEETHANAMINE, 3,5-DIMETHOXY-.ALPHA.-METHYL-4-(PHENYLMETHOXY)-
Systematic Name English
4-BENZYLOXY-3,5-DIMETHOXYAMPHETAMINE
Systematic Name English
3,5-DIMETHOXY-.ALPHA.-METHYL-4-(PHENYLMETHOXY)BENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 17:57:14 GMT 2023 , Edited by admin on Sat Dec 16 17:57:14 GMT 2023
Code System Code Type Description
CAS
147947-26-0
Created by admin on Sat Dec 16 17:57:14 GMT 2023 , Edited by admin on Sat Dec 16 17:57:14 GMT 2023
PRIMARY
FDA UNII
FH79WY8EA2
Created by admin on Sat Dec 16 17:57:14 GMT 2023 , Edited by admin on Sat Dec 16 17:57:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID20658385
Created by admin on Sat Dec 16 17:57:14 GMT 2023 , Edited by admin on Sat Dec 16 17:57:14 GMT 2023
PRIMARY
WIKIPEDIA
3C-BZ
Created by admin on Sat Dec 16 17:57:14 GMT 2023 , Edited by admin on Sat Dec 16 17:57:14 GMT 2023
PRIMARY
PUBCHEM
44350160
Created by admin on Sat Dec 16 17:57:14 GMT 2023 , Edited by admin on Sat Dec 16 17:57:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY