(S)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol

Molecular Formula: C₁₉H₂₂N₂O

InChI: InChI=1/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1

InChIKey: InChIKey=KMPWYEUPVWOPIM-KODHJQJWBQ
SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Names:
    (S)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol

Registries:
    PubChem CID 101744
    PubChem ID 10232202