Identification
Name |
Anisodine |
Synonyms |
Benzeneacetic Acid, Alpha-Hydroxy-Alpha-(Hydroxymethyl)-, 9-Methyl-3-Oxa-9-Azatricyclo(3.3.1.0(Sup 2,4))Non-7-Yl Ester, Hydrobromide, (7(S)-(1-Alpha,2-Beta,4-Beta,5-Alpha,7-Beta))-; 3-Alpha-(2',3'-Dihydroxy-2'-Phenylpropionyloxy)-6-Beta,7-Beta-Epoxytropane Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H22BrNO5 |
Molecular Weight |
400.27 |
CAS Registry Number |
52646-92-1 |
SMILES |
[C@H]12O[C@H]1[C@H]4N([C@@H]2CC(OC(=O)[C@@](O)(CO)C3=CC=CC=C3)C4)C.[H+].[Br-] |
InChI |
1S/C17H21NO5.BrH/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10;/h2-6,11-15,19,21H,7-9H2,1H3;1H/t11?,12-,13+,14-,15+,17-;/m1./s1 |
InChIKey |
GJPDCORRBGIJOP-KALLRANASA-N |
|