R-116937

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H19NO2
Molecular Weight	269.3383
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2CN(C)CC[C@@]34C=CC=C[C@@H]3OC1=C24

InChI

InChIKey=HPWHKLZOMVLIBL-YOEHRIQHSA-N

InChI=1S/C17H19NO2/c1-18-10-9-17-8-4-3-5-14(17)20-16-13(19-2)7-6-12(11-18)15(16)17/h3-8,14H,9-11H2,1-2H3/t14-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H19NO2
Molecular Weight	269.3383
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:32:01 GMT 2025` Edited by `admin` on `Mon Mar 31 21:32:01 GMT 2025`
Record UNII	A6CO8F66S7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

R-116937

Common Name

English

(4AS,8AS)-3-METHOXY-11-METHYL-9,10,11,12-TETRAHYDRO-4AH-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE

Preferred Name

English

(4AS-(4AR*,8AR*))-9,10,11,12-TETRAHYDRO-3-METHOXY-11-METHYL-4AH-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE

Common Name

English

GALANTAMINE HYDROBROMIDE IMPURITY D [EP IMPURITY]

Common Name

English

4AH-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE, 9,10,11,12-TETRAHYDRO-3-METHOXY-11-METHYL-, (4AS,8AS)-

Common Name

English

GALANTAMINE HYDROBROMIDE IMPURITY, TETRAHYDROGALANTAMINE- [USP IMPURITY]

Common Name

English

ANHYDROGALANTAMINE

Common Name

English

Code System Code Type Description

PUBCHEM

10084442

Created by admin on Mon Mar 31 21:32:01 GMT 2025 , Edited by admin on Mon Mar 31 21:32:01 GMT 2025

PRIMARY

FDA UNII

A6CO8F66S7

Created by admin on Mon Mar 31 21:32:01 GMT 2025 , Edited by admin on Mon Mar 31 21:32:01 GMT 2025

PRIMARY

CAS

664995-65-7

Created by admin on Mon Mar 31 21:32:01 GMT 2025 , Edited by admin on Mon Mar 31 21:32:01 GMT 2025

PRIMARY

EPA CompTox

DTXSID60216701

Created by admin on Mon Mar 31 21:32:01 GMT 2025 , Edited by admin on Mon Mar 31 21:32:01 GMT 2025

PRIMARY

Related Record Type Details


					MJ4PTD2VVW

Galantamine Hydrobromide

PARENT -> IMPURITY