(3-fluorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-fluorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-fluorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-fluorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-fluorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-fluorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FNO/c1-12-5-2-6-13-8-4-10-19(16(12)13)17(20)14-7-3-9-15(18)11-14/h2-3,5-7,9,11H,4,8,10H2,1H3