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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxy-benzenesulfonamide hydrochloride Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxy-benzenesulfonamide hydrochloride CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxybenzenesulfonamide hydrochloride IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxybenzenesulfonamide hydrochloride Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2,5-dimethoxy-benzenesulfonamide hydrochloride Formula: C23H33ClN2O6S MolecularWeight: 501.03592

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S.ClH/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;1H