(4-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol

Molecular Formula: C₂₀H₂₄N₂O₂

InChI: InChI=1/C20H24N2O2/c1-3-20-7-10-22(11-8-20)18(13-20)19(23)15-6-9-21-17-5-4-14(24-2)12-16(15)17/h3-6,9,12,18-19,23H,1,7-8,10-11,13H2,2H3

InChIKey: InChIKey=FNBBFRCDCVFRON-UHFFFAOYAA
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4(CCN3CC4)C=C)O

Names:
    (4-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol

Registries:
    PubChem CID 8548
    PubChem ID 8156035