2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,4-dimethoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,4-dimethoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,4-dimethoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,4-dimethoxyphenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,4-dimethoxyphenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2,4-dimethoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C26H28N2O6S2 MolecularWeight: 528.64032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C26H28N2O6S2/c1-33-23-15-24(34-2)26(36(31,32)28-14-12-20-8-4-6-10-22(20)18-28)16-25(23)35(29,30)27-13-11-19-7-3-5-9-21(19)17-27/h3-10,15-16H,11-14,17-18H2,1-2H3