2-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-mesyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindoline-1,3-quinone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=CC=CC=C2C1CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)N1CCC2=CC=CC=C2C1CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O4S/c1-26(24,25)21-11-10-13-6-2-3-7-14(13)17(21)12-20-18(22)15-8-4-5-9-16(15)19(20)23/h2-9,17H,10-12H2,1H3