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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSCCO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSCCO

InChI

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