Scopolamine N-oxide
Molecular Formula:
C17H21NO5
InChI: InChI=1/C17H21NO5/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11?,12u,13-,14-,15-,16+,18?/m0/s1
InChIKey: InChIKey=GSYQNAMOFFWAPF-YNJKNLGYBL
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)[O-]
Names:
Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-9-oxido-3-oxa-9-azatricyclo(3.3.1)non-7-yl ester, (alphaS)-
EINECS 202-606-2
Hyoscine N-oxide
Scopolamine N-oxide
97-75-6
Registries:
PubChem CID 64665
PubChem ID 206595
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|