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

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c1-3-14-10-13-7-9-22(14)19(11-13)20(23)16-6-8-21-18-5-4-15(24-2)12-17(16)18/h3-6,8,12-14,19H,1,7,9-11H2,2H3

InChIKey: InChIKey=GQLDAWDEYRXEKU-UHFFFAOYAK
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3C(C4)C=C

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

Registries:
    PubChem CID 2801502
    PubChem ID 3258045