4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-21(2)28(24,25)17-7-5-14(6-8-17)20(23)22-10-9-15-11-18(26-3)19(27-4)12-16(15)13-22/h5-8,11-12H,9-10,13H2,1-4H3