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

Molecular Formula: C₂₀H₂₂FNO₂

InChI: InChI=1/C20H22FNO2/c1-3-19(24-17-7-5-4-6-8-17)20(23)22-14(2)9-10-15-13-16(21)11-12-18(15)22/h4-8,11-14,19H,3,9-10H2,1-2H3

InChIKey: InChIKey=HMUCRJRZWGLFED-UHFFFAOYAL
SMILES: CCC(C(=O)N1C(CCC2=C1C=CC(=C2)F)C)OC3=CC=CC=C3

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

Registries:
    PubChem CID 4457680
    PubChem ID 10186044