(9R)-6'-methoxycinchonan-3,9-diol

Molecular Formula: C₂₀H₂₄N₂O₃

InChI: InChI=1/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19-,20-/m1/s1

InChIKey: InChIKey=BSRUJCFCZKMFMB-ZNYHDOEXBQ
SMILES: [H][C@]12CCN(C[C@]1(O)C=C)[C@@]([H])(C2)[C@H](O)C3=CC=NC4=CC=C(OC)C=C34

Names:
    CHEBI:17685
    (4R,5R,7S)-5-ethenyl-7-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol
    (9R)-6'-methoxycinchonan-3,9-diol
    3-hydroxyquinine
    3-Hydroxyquinine
    3-hydroxyquinine
    3-Hydroxyquinine
    3-hydroxyquinine

Registries:
    PubChem CID 441264
    ChEBI 17685
    Kegg C07344
    PubChem ID 8144583
    PubChem ID 9551