Molecular Formula: C19H20FNO
InChIKey: InChIKey=FHPFRODQCIQTRJ-UHFFFAOYAW
SMILES: CC1CCC2=C(N1C(=O)CCC3=CC=CC=C3)C=CC(=C2)F
Names:
1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one
Registries:
PubChem CID 4094447
PubChem ID 6014719