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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridylthio)ethanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H16N2OS/c19-16(12-20-15-7-3-4-9-17-15)18-10-8-13-5-1-2-6-14(13)11-18/h1-7,9H,8,10-12H2