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

Molecular Formula: C18H17FN2O3


InChI: InChI=1/C18H17FN2O3/c1-12-2-5-14-11-15(19)6-9-17(14)20(12)18(22)10-13-3-7-16(8-4-13)21(23)24/h3-4,6-9,11-12H,2,5,10H2,1H3

InChIKey: InChIKey=UPTXSPIMHUDDJC-UHFFFAOYAJ
SMILES: CC1CCC2=C(N1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)F

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

Registries:
    PubChem CID 4230643
    PubChem ID 8393245