4-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethoxy]benzenesulfonamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCOC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCOC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4)OC

InChI

InChI=1S/C23H26N2O5S2/c1-28-20-14-16-9-10-25(11-12-30-17-5-7-18(8-6-17)32(24,26)27)23(22-4-3-13-31-22)19(16)15-21(20)29-2/h3-8,13-15,23H,9-12H2,1-2H3,(H2,24,26,27)