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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfonyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfonyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfonylethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylsulfonylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-mesyl-ethanone Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CS(=O)(=O)CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H15NO3S/c1-17(15,16)9-12(14)13-7-6-10-4-2-3-5-11(10)8-13/h2-5H,6-9H2,1H3