4-[[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]methyl]-6-methoxy-quinoline

Molecular Formula: C₂₀H₂₄N₂O

InChI: InChI=1/C20H24N2O/c1-3-14-13-22-9-7-15(14)10-17(22)11-16-6-8-21-20-5-4-18(23-2)12-19(16)20/h3-6,8,12,14-15,17H,1,7,9-11,13H2,2H3/t14-,15-,17-/m0/s1

InChIKey: InChIKey=VZRLVENHGDTDDU-ZOBUZTSGBN
SMILES: COC1=CC2=C(C=CN=C2C=C1)CC3CC4CCN3CC4C=C

Names:
    4-[[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]methyl]-6-methoxy-quinoline

Registries:
    PubChem CID 84496
    PubChem ID 10220703