(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethylthio)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethylthio)phenyl]methanone Formula: C18H16F3NO2S MolecularWeight: 367.38535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C18H16F3NO2S/c1-24-14-6-9-16-13(11-14)3-2-10-22(16)17(23)12-4-7-15(8-5-12)25-18(19,20)21/h4-9,11H,2-3,10H2,1H3