1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanone Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CC3=CC=CC=C3)C=CC(=C2)F

InChI

InChI=1S/C18H18FNO/c1-13-7-8-15-12-16(19)9-10-17(15)20(13)18(21)11-14-5-3-2-4-6-14/h2-6,9-10,12-13H,7-8,11H2,1H3