1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone

Molecular Formula: C₁₈H₁₈FNO₂

InChI: InChI=1/C18H18FNO2/c1-13-7-8-14-11-15(19)9-10-17(14)20(13)18(21)12-22-16-5-3-2-4-6-16/h2-6,9-11,13H,7-8,12H2,1H3

InChIKey: InChIKey=XXIALHVNXKYEOR-UHFFFAOYAN
SMILES: CC1CCC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)F

Names:
    1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-ethanone

Registries:
    PubChem CID 4178670
    PubChem ID 8375978