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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(p-anisylthio)ethanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO2S/c1-22-17-10-8-15(9-11-17)13-23-14-19(21)20-12-4-6-16-5-2-3-7-18(16)20/h2-3,5,7-11H,4,6,12-14H2,1H3