1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone

Molecular Formula: C₁₇H₁₇NO

InChI: InChI=1/C17H17NO/c19-17(13-14-7-2-1-3-8-14)18-12-6-10-15-9-4-5-11-16(15)18/h1-5,7-9,11H,6,10,12-13H2

InChIKey: InChIKey=YTTBNPCGOGKUNI-UHFFFAOYAD
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC=CC=C3

Names:
    1-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone

Registries:
    PubChem CID 669073
    PubChem ID 4834306