1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone

Systemtic Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone Openeye Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanyl-ethanone CAS Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(methylthio)ethanone IUPAC Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-methylsulfanylethanone Traditional Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(methylthio)ethanone Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CSC

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CSC

InChI

InChI=1S/C13H17NOS/c1-10-5-3-6-11-7-4-8-14(13(10)11)12(15)9-16-2/h3,5-6H,4,7-9H2,1-2H3