1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolylmethylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylbenzyl)thio]ethanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NOS/c1-15-8-10-16(11-9-15)13-22-14-19(21)20-12-4-6-17-5-2-3-7-18(17)20/h2-3,5,7-11H,4,6,12-14H2,1H3