1-(3,4-dimethoxyphenyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3,4-dimethoxyphenyl)methanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-14(23)22-9-8-16-5-6-18(11-17(16)12-22)21-28(24,25)13-15-4-7-19(26-2)20(10-15)27-3/h4-7,10-11,21H,8-9,12-13H2,1-3H3