Molecular Formula: C19H23ClN2O
InChIKey: InChIKey=IMUHWLVEEVGMBC-BKUXTCEEBU
SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl
Names:
(R)-[(4S,5S,7R)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-quinolin-4-yl-methanol hydrochloride
Registries:
PubChem CID 90453
PubChem ID 10224286