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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25NO5.BrH
Molecular Weight 488.371
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOYLSCOPOLAMINE HYDROBROMIDE

SMILES

Br.[H][C@@]12O[C@]1([H])[C@H]3C[C@H](C[C@@H]2N3C)OC(=O)[C@H](COC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=LUZXDLMQAHOQOI-LLHIRTPOSA-N
InChI=1S/C24H25NO5.BrH/c1-25-19-12-17(13-20(25)22-21(19)30-22)29-24(27)18(15-8-4-2-5-9-15)14-28-23(26)16-10-6-3-7-11-16;/h2-11,17-22H,12-14H2,1H3;1H/t17-,18-,19-,20+,21-,22+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BENZOYLSCOPOLAMINE HYDROBROMIDE
Common Name English
BENZENEACETIC ACID, .ALPHA.-((BENZOYLOXY)METHYL)-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, HYDROBROMIDE, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-
Systematic Name English
SCOPOLAMINE BENZOATE HYDROBROMIDE
Common Name English
HYOSCINE BENZOATE HYDROBROMIDE
Common Name English
Code System Code Type Description
CAS
22242-41-7
Created by admin on Fri Dec 15 15:10:45 GMT 2023 , Edited by admin on Fri Dec 15 15:10:45 GMT 2023
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FDA UNII
I8G6QEG2VT
Created by admin on Fri Dec 15 15:10:45 GMT 2023 , Edited by admin on Fri Dec 15 15:10:45 GMT 2023
PRIMARY