1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylsulfanylethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(phenylthio)ethanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-14-9-10-17-15(12-14)6-5-11-19(17)18(20)13-21-16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11,13H2,1H3