4-bromanyl-N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-propyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-propyl-benzenesulfonamide Formula: C23H29BrN2O5S MolecularWeight: 525.45576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H29BrN2O5S/c1-5-11-25(32(28,29)19-8-6-18(24)7-9-19)15-23(27)26-12-10-17-13-21(30-3)22(31-4)14-20(17)16(26)2/h6-9,13-14,16H,5,10-12,15H2,1-4H3