(2S)-1-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-2-phenylsulfanyl-ethanone

Systemtic Name: (2S)-1-[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-2-phenylsulfanyl-ethanone Openeye Name: (2S)-1-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-2-phenylsulfanyl-ethanone CAS Name: (2S)-1-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-2-(phenylthio)ethanone IUPAC Name: (2S)-1-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-2-phenylsulfanylethanone Traditional Name: (2S)-1-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-2-(phenylthio)ethanone Formula: C24H22FNOS MolecularWeight: 391.500983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)C=CC(=C2)F

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4)C=CC(=C2)F

InChI

InChI=1S/C24H22FNOS/c1-17-12-13-19-16-20(25)14-15-22(19)26(17)24(27)23(18-8-4-2-5-9-18)28-21-10-6-3-7-11-21/h2-11,14-17,23H,12-13H2,1H3/t17-,23+/m1/s1