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

[H][C@@]12OC3=C4C(CN(C)CC[C@@]14C=CC=C2)=CC=C3OC

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

Approval Year

Name

Type

Language

R-116937

Common 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

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

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 Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023

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FDA UNII

A6CO8F66S7

Created by admin on Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023

PRIMARY

CAS

664995-65-7

Created by admin on Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023

PRIMARY

EPA CompTox

DTXSID60216701

Created by admin on Sat Dec 16 05:41:43 GMT 2023 , Edited by admin on Sat Dec 16 05:41:43 GMT 2023

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SUBSTANCE RECORD


					A6CO8F66S7

R-116937