5-Methoxystrictamine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H24N2O3
Molecular Weight	352.4269
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1C[C@]23[C@@H]([C@H]4C[C@H]([N@@]1C\C4=C/C)C2=NC5=C3C=CC=C5)C(=O)OC

InChI

InChIKey=FNXBCZCMPCVOPU-AZUNOBNVSA-N

InChI=1S/C21H24N2O3/c1-4-12-11-23-16-9-13(12)18(20(24)26-3)21(10-17(23)25-2)14-7-5-6-8-15(14)22-19(16)21/h4-8,13,16-18H,9-11H2,1-3H3/b12-4+/t13-,16-,17-,18-,21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5?-Methoxystrictamine

Preferred Name

English

5-Methoxystrictamine

Common Name

English

Methyl (5?,16R,19E)-5-methoxyakuammilan-17-oate

Common Name

English

Methyl (2R,3E,5S,6S,7aR,12bS,13R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-6-methoxy-2H-2,7a-methanoindolo[2,3-a]quinolizine-13-carboxylate

Systematic Name

English

2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-6-methoxy-, methyl ester, (2R,3E,5S,6S,7aR,12bS,13R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

CV38CD3N52

Created by admin on Wed Apr 02 20:12:28 GMT 2025 , Edited by admin on Wed Apr 02 20:12:28 GMT 2025

PRIMARY

CAS

870995-64-5

Created by admin on Wed Apr 02 20:12:28 GMT 2025 , Edited by admin on Wed Apr 02 20:12:28 GMT 2025

PRIMARY

SUBSTANCE RECORD


					CV38CD3N52

5-Methoxystrictamine