[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-phenylphenyl)methanone Formula: C23H20FNO MolecularWeight: 345.409403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)F

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)F

InChI

InChI=1S/C23H20FNO/c1-16-7-8-20-15-21(24)13-14-22(20)25(16)23(26)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-6,9-16H,7-8H2,1H3/t16-/m1/s1