7-methoxy-N-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: 7-methoxy-N-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: 7-methoxy-N-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: 7-methoxy-N-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 7-methoxy-N-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: 7-methoxy-N-[(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C=C(C=C4)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C=C(C=C4)OC)C=C1

InChI

InChI=1S/C20H25N3O6S2/c1-28-19-5-3-15-7-9-22(13-17(15)11-19)30(24,25)21-31(26,27)23-10-8-16-4-6-20(29-2)12-18(16)14-23/h3-6,11-12,21H,7-10,13-14H2,1-2H3