4-[(S)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-hydroxy-methyl]quinolin-6-ol

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2/t12-,13-,18-,19+/m0/s1

InChIKey: InChIKey=VJFMSYZSFUWQPZ-BIPCEHGGBQ
SMILES: C=CC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)O)O

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

Registries:
    PubChem CID 92792
    PubChem ID 10225580