N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxy-benzenesulfonamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H32N2O6S/c1-28-19-7-8-20(29-2)23(15-19)32(26,27)24-10-5-6-11-25-12-9-17-13-21(30-3)22(31-4)14-18(17)16-25/h7-8,13-15,24H,5-6,9-12,16H2,1-4H3