Molecular Formula: C20H26N2O2
InChIKey: InChIKey=LJOQGZACKSYWCH-JPSPGSGMBP
SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O
Names:
DivK1c_000424
(R)-[(5S,7R)-5-ethyl-1-azabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol
Registries:
PubChem CID 442912
PubChem ID 11335599