Molecular Formula: C19H24N2O
InChIKey: InChIKey=YGSPYMMGHMAUNZ-UHFFFAOYAJ
SMILES: CCC1CC2CCN1C(C2)C(C3=CC=NC4=CC=CC=C34)O
Names:
(6-ethyl-1-azabicyclo[2.2.2]oct-7-yl)-quinolin-4-yl-methanol
Registries:
PubChem CID 4092944
PubChem ID 6012718