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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-hydroxyethylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-hydroxyethylthio)ethanone Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSCCO

InChI

InChI=1S/C13H17NO2S/c15-8-9-17-10-13(16)14-7-3-5-11-4-1-2-6-12(11)14/h1-2,4,6,15H,3,5,7-10H2