O-METHYLARMEPAVINE, (S)-

COC1=CC=C(C[C@@H]2N(C)CCC3=CC(OC)=C(OC)C=C23)C=C1

InChIKey=LZJWNVLTWYMMDJ-SFHVURJKSA-N

InChI=1S/C20H25NO3/c1-21-10-9-15-12-19(23-3)20(24-4)13-17(15)18(21)11-14-5-7-16(22-2)8-6-14/h5-8,12-13,18H,9-11H2,1-4H3/t18-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:45:32 GMT 2023` Edited by `admin` on `Sat Dec 16 15:45:32 GMT 2023`
Record UNII	UN39NQ2D6R
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

O-METHYLARMEPAVINE, (S)-

Common Name

English

(+)-O-METHYLARMEPAVINE

Common Name

English

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-((4-METHOXYPHENYL)METHYL)-2-METHYL-, (1S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

UN39NQ2D6R

Created by admin on Sat Dec 16 15:45:32 GMT 2023 , Edited by admin on Sat Dec 16 15:45:32 GMT 2023

PRIMARY

CAS

3423-02-7

Created by admin on Sat Dec 16 15:45:32 GMT 2023 , Edited by admin on Sat Dec 16 15:45:32 GMT 2023

PRIMARY

PUBCHEM

11067397

Created by admin on Sat Dec 16 15:45:32 GMT 2023 , Edited by admin on Sat Dec 16 15:45:32 GMT 2023

PRIMARY

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