BUPHANAMINE HYDROCHLORIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H19NO4.ClH
Molecular Weight	337.798
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.[H][C@@]12CC=C[C@@H](O)[C@]13CC[N@]2CC4=C(OC)C5=C(OCO5)C=C34

InChI

InChIKey=ZAGPZIHOUNHAQG-ACKNSJPISA-N

InChI=1S/C17H19NO4.ClH/c1-20-15-10-8-18-6-5-17(13(18)3-2-4-14(17)19)11(10)7-12-16(15)22-9-21-12;/h2,4,7,13-14,19H,3,5-6,8-9H2,1H3;1H/t13-,14-,17+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BUPHANAMINE HYDROCHLORIDE

Common Name

English

1H,6H-5,11B-ETHANO(1,3)DIOXOLO(4,5-J)PHENANTHRIDIN-1-OL, 4,4A-DIHYDRO-7-METHOXY-, HYDROCHLORIDE, (1R,4AR,5S,11BS)-

Systematic Name

English

BUPHANAMINE HYDROCHLORIDE [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

76969696

Created by admin on Sat Dec 16 10:42:47 UTC 2023 , Edited by admin on Sat Dec 16 10:42:47 UTC 2023

PRIMARY

FDA UNII

39WL2KGI7K

Created by admin on Sat Dec 16 10:42:47 UTC 2023 , Edited by admin on Sat Dec 16 10:42:47 UTC 2023

PRIMARY

MERCK INDEX

m2766

Created by admin on Sat Dec 16 10:42:47 UTC 2023 , Edited by admin on Sat Dec 16 10:42:47 UTC 2023

PRIMARY

Merck Index

SUBSTANCE RECORD


					39WL2KGI7K

BUPHANAMINE HYDROCHLORIDE