1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolylsulfanyl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)thio]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)sulfanylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolylthio)ethanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21NO2S/c1-14-5-8-17(9-6-14)23-13-19(21)20-11-3-4-15-12-16(22-2)7-10-18(15)20/h5-10,12H,3-4,11,13H2,1-2H3