2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride

Systemtic Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Openeye Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride CAS Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride IUPAC Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Traditional Name: 2-[2-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride Formula: C20H28Cl2N4O4S2 MolecularWeight: 523.49672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCN3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N.Cl.Cl

InChI

InChI=1S/C20H26N4O4S2.2ClH/c21-29(25,26)19-3-1-15-5-7-23(13-17(15)11-19)9-10-24-8-6-16-2-4-20(30(22,27)28)12-18(16)14-24;;/h1-4,11-12H,5-10,13-14H2,(H2,21,25,26)(H2,22,27,28);2*1H