2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H25N3O7S/c1-32-21-7-5-4-6-19(21)25-35(30,31)24-14-18(27(28)29)8-9-20(24)26-11-10-16-12-22(33-2)23(34-3)13-17(16)15-26/h4-9,12-14,25H,10-11,15H2,1-3H3