2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H28N2O4S/c1-31-24-16-21-13-15-28(26(20-9-4-3-5-10-20)23(21)17-25(24)32-2)33(29,30)27-14-12-19-8-6-7-11-22(19)18-27/h3-11,16-17,26H,12-15,18H2,1-2H3