ISOTETRANDRINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C38H42N2O6
Molecular Weight	622.7499
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC3=CC=C(OC4=CC(C[C@]5([H])N(C)CCC6=CC(OC)=C(OC)C(OC7=CC1=C(CCN2C)C=C7OC)=C56)=CC=C4OC)C=C3

InChI

InChIKey=WVTKBKWTSCPRNU-IHLOFXLRSA-N

InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ISOTETRANDRINE, (±)-

Common Name

English

1-ISOTETRANDRINE, (±)-

Common Name

English

(±)-ISOTETRANDRINE

Common Name

English

BERBAMAN, 6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYL-, (±)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5351212

Created by admin on Sat Dec 16 11:36:40 GMT 2023 , Edited by admin on Sat Dec 16 11:36:40 GMT 2023

PRIMARY

FDA UNII

C7WJK43784

Created by admin on Sat Dec 16 11:36:40 GMT 2023 , Edited by admin on Sat Dec 16 11:36:40 GMT 2023

PRIMARY

CAS

23495-90-1

Created by admin on Sat Dec 16 11:36:40 GMT 2023 , Edited by admin on Sat Dec 16 11:36:40 GMT 2023

PRIMARY

SUBSTANCE RECORD


					C7WJK43784

ISOTETRANDRINE, (±)-