3,4-dihydro-1H-isoquinolin-2-yl-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(methylthio)-3-pyridyl]methanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2OS/c1-20-15-14(7-4-9-17-15)16(19)18-10-8-12-5-2-3-6-13(12)11-18/h2-7,9H,8,10-11H2,1H3