anisodamine
Molecular Formula:
C17H23NO4
InChI: InChI=1/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12u,13-,14+,15u,16-/m0/s1
InChIKey: InChIKey=WTQYWNWRJNXDEG-GFKBSEJBBV
SMILES: CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3
Names:
alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
anisodamine
Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-
Benzeneacetic acid, alpha-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (1R-(1-alpha,3-beta(S*),5-alpha,6-alpha))-
Hyoscyamine, 6-hydroxy- (6CI, 7CI)
39459-41-1
52646-91-0
55869-99-3
6-Hydroxy hyoscyamine
[(3R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] (2R)-3-hydroxy-2-phenyl-propanoate
Registries:
PubChem CID 64704
PubChem ID 206638
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