Hyoscyamine (D)-

Molecular Formula: C₁₇H₂₃NO₃

InChI: InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13u,14u,15u,16-/m0/s1

InChIKey: InChIKey=RKUNBYITZUJHSG-PZLCHUPRBR
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3

Names:
    Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-
    BRN 0091258
    HSDB 3553
    Hyoscyamine (D)-
    Hyoscyamine, (+)-
    R-(+)-Hyoscyamine
    (+)-Atropine
    (+)-HYOSCYAMINE
    (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (2S)-3-hydroxy-2-phenyl-propanoate
    13269-35-7
    5-21-01-00235 (Beilstein Handbook Reference)

Registries:
    PubChem CID 25817
    PubChem ID 168586