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Details

Stereochemistry RACEMIC
Molecular Formula C17H21NO3.BrH
Molecular Weight 368.265
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALANTAMINE HYDROBROMIDE, (±)-

SMILES

Br.[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)CC4=CC=C(OC)C(O2)=C34

InChI

InChIKey=QORVDGQLPPAFRS-XPSHAMGMSA-N
InChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GALANTAMINE HYDROBROMIDE, (±)-
Common Name English
(±)-GALANTHAMINE HYDROBROMIDE
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, HYDROBROMIDE (1:1), (4AR,6S,8AR)-REL-
Systematic Name English
GALANTAMINE HYDROBROMIDE (RACEMIC)
Common Name English
(±)-GALANTAMINE HYDROBROMIDE
Common Name English
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, HYDROBROMIDE, (4A.ALPHA.,6.BETA.,8AR*)-
Systematic Name English
GALANTAMINE HYDROBROMIDE RACEMIC [USP-RS]
Common Name English
Code System Code Type Description
CAS
193146-85-9
Created by admin on Sat Dec 16 08:23:01 UTC 2023 , Edited by admin on Sat Dec 16 08:23:01 UTC 2023
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FDA UNII
5N4SA4KQX9
Created by admin on Sat Dec 16 08:23:01 UTC 2023 , Edited by admin on Sat Dec 16 08:23:01 UTC 2023
PRIMARY
PUBCHEM
121587
Created by admin on Sat Dec 16 08:23:01 UTC 2023 , Edited by admin on Sat Dec 16 08:23:01 UTC 2023
PRIMARY
RS_ITEM_NUM
1287766
Created by admin on Sat Dec 16 08:23:01 UTC 2023 , Edited by admin on Sat Dec 16 08:23:01 UTC 2023
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