1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,3-dimethoxyphenyl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,3-dimethoxyphenyl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,3-dimethoxyphenyl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,3-dimethoxyphenyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,3-dimethoxyphenyl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2,3-dimethoxyphenyl)thio]ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)SCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C(=CC=C1)SCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21NO3S/c1-22-16-10-5-11-17(19(16)23-2)24-13-18(21)20-12-6-8-14-7-3-4-9-15(14)20/h3-5,7,9-11H,6,8,12-13H2,1-2H3