MESEMBRINE, (±)-

COC1=CC=C(C=C1OC)[C@]23CCN(C)[C@H]2CC(=O)CC3

InChIKey=DAHIQPJTGIHDGO-IRXDYDNUSA-N

InChI=1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-5,10,16H,6-9,11H2,1-3H3/t16-,17-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:18:59 GMT 2025` Edited by `admin` on `Mon Mar 31 22:18:59 GMT 2025`
Record UNII	423182RCI5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

MESEMBRINE, (±)-

Common Name

English

(±)-MESEMBRANONE

Preferred Name

English

6H-INDOL-6-ONE, 3A-(3,4-DIMETHOXYPHENYL)OCTAHYDRO-1-METHYL-, CIS-

Systematic Name

English

6H-INDOL-6-ONE, 3A-(3,4-DIMETHOXYPHENYL)OCTAHYDRO-1-METHYL-, (3AR,7AR)-REL-

Systematic Name

English

6H-INDOL-6-ONE, 3A-(3,4-DIMETHOXYPHENYL)OCTAHYDRO-1-METHYL-, CIS-(±)-

Systematic Name

English

(±)-MESEMBRINE

Common Name

English

MESEMBRINE (±)-FORM [MI]

Common Name

English

DL-MESEMBRINE

Common Name

English

Code System Code Type Description

MERCK INDEX

m7246