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

Molecular Formula: C₁₇H₁₆FNO₂

InChI: InChI=1/C17H16FNO2/c18-14-7-9-15(10-8-14)21-12-17(20)19-11-3-5-13-4-1-2-6-16(13)19/h1-2,4,6-10H,3,5,11-12H2

InChIKey: InChIKey=REBJNFJLPYUWAQ-UHFFFAOYAJ
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 756534
    PubChem ID 8204519