(2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone

Systemtic Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone Openeye Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone CAS Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone IUPAC Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone Traditional Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(2-fluorophenyl)methanone Formula: C24H22FNO MolecularWeight: 359.435983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3F)C=CC(=C2)C)C4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3F)C=CC(=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22FNO/c1-16-12-13-23-21(14-16)20(18-8-4-3-5-9-18)15-17(2)26(23)24(27)19-10-6-7-11-22(19)25/h3-14,17,20H,15H2,1-2H3