(1Z)-1-[(3,4-dimethoxyphenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1Z)-1-[(3,4-dimethoxyphenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-1-[(3,4-dimethoxyphenyl)sulfonylmethylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-1-[(3,4-dimethoxyphenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-1-[(3,4-dimethoxyphenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-1-[(3,4-dimethoxyphenyl)sulfonylmethylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C20H23NO6S/c1-24-17-6-5-14(10-19(17)26-3)28(22,23)12-16-15-11-20(27-4)18(25-2)9-13(15)7-8-21-16/h5-6,9-12,21H,7-8H2,1-4H3/b16-12-