1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylphenyl)methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylphenyl)methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5-dimethylbenzyl)thio]ethanone Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NOS/c1-15-10-16(2)12-17(11-15)13-23-14-20(22)21-9-5-7-18-6-3-4-8-19(18)21/h3-4,6,8,10-12H,5,7,9,13-14H2,1-2H3