4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonyl-benzamide CAS Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonylbenzamide IUPAC Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-21-9-8-13-4-6-16(10-15(13)12-21)20-19(22)14-5-7-17(25-2)18(11-14)26(3,23)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)