1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridylthio)ethanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=CC=CC=N3)OC

InChI

InChI=1S/C18H20N2O3S/c1-22-15-9-13-6-8-20(11-14(13)10-16(15)23-2)18(21)12-24-17-5-3-4-7-19-17/h3-5,7,9-10H,6,8,11-12H2,1-2H3