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