(6-ethenyl-1-azabicyclo[3.2.2]non-8-yl)-(6-methoxyquinolin-4-yl)methanol

Molecular Formula: C₂₁H₂₆N₂O₂

InChI: InChI=1/C21H26N2O2/c1-3-14-13-23-10-4-5-15(14)11-20(23)21(24)17-8-9-22-19-7-6-16(25-2)12-18(17)19/h3,6-9,12,14-15,20-21,24H,1,4-5,10-11,13H2,2H3

InChIKey: InChIKey=ZIYQFPJZHGERHV-UHFFFAOYAO
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCCN3CC4C=C)O

Names:
    (6-ethenyl-1-azabicyclo[3.2.2]non-8-yl)-(6-methoxyquinolin-4-yl)methanol

Registries:
    PubChem CID 4475099
    PubChem ID 6595875