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

Systemtic Name: 4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonyl-benzamide CAS Name: 4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonylbenzamide IUPAC Name: 4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-13-4-5-15(11-18(13)25(3,23)24)19(22)20-17-7-6-14-8-9-21(2)12-16(14)10-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)