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

Systemtic Name: (1Z)-1-[(4-ethoxyphenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-1-[(4-ethoxyphenyl)sulfonylmethylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-1-[(4-ethoxyphenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-1-[(4-ethoxyphenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-6,7-dimethoxy-1-(p-phenetylsulfonylmethylene)-3,4-dihydro-2H-isoquinoline Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H23NO5S/c1-4-26-15-5-7-16(8-6-15)27(22,23)13-18-17-12-20(25-3)19(24-2)11-14(17)9-10-21-18/h5-8,11-13,21H,4,9-10H2,1-3H3/b18-13-