2-(4-chlorophenyl)sulfonyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-chlorophenyl)sulfonyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-chlorophenyl)sulfonyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline Formula: C26H28ClNO6S MolecularWeight: 518.02162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2S(=O)(=O)C4=CC=C(C=C4)Cl)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2S(=O)(=O)C4=CC=C(C=C4)Cl)OC)OC)OC

InChI

InChI=1S/C26H28ClNO6S/c1-31-23-10-5-17(14-24(23)32-2)13-22-21-16-26(34-4)25(33-3)15-18(21)11-12-28(22)35(29,30)20-8-6-19(27)7-9-20/h5-10,14-16,22H,11-13H2,1-4H3