METHOPHOLINE HYDROBROMIDE, (S)-

Br.COC1=CC2=C(C=C1OC)[C@H](CCC3=CC=C(Cl)C=C3)N(C)CC2

InChIKey=KBRFKTABHQVTIT-FERBBOLQSA-N

InChI=1S/C20H24ClNO2.BrH/c1-22-11-10-15-12-19(23-2)20(24-3)13-17(15)18(22)9-6-14-4-7-16(21)8-5-14;/h4-5,7-8,12-13,18H,6,9-11H2,1-3H3;1H/t18-;/m0./s1

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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 08:36:38 GMT 2023` Edited by `admin` on `Sat Dec 16 08:36:38 GMT 2023`
Record UNII	SM7F37EZ9W
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

METHOPHOLINE HYDROBROMIDE, (S)-

Common Name

English

ISOQUINOLINE, 1-(2-(4-CHLOROPHENYL)ETHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-, HYDROBROMIDE (1:1), (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

SM7F37EZ9W

Created by admin on Sat Dec 16 08:36:38 GMT 2023 , Edited by admin on Sat Dec 16 08:36:38 GMT 2023

PRIMARY

PUBCHEM

155491152

Created by admin on Sat Dec 16 08:36:38 GMT 2023 , Edited by admin on Sat Dec 16 08:36:38 GMT 2023

PRIMARY

PUBCHEM

Related Record Type Details


					958H0E3A4Y

PARENT -> SALT/SOLVATE

Amount: