ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxylate

Systemtic Name: ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxylate Openeye Name: ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxylate CAS Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carboxylate Traditional Name: (1E)-6,7-dimethoxy-1-veratrylidene-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1=CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCOC(=O)N\1CCC2=CC(=C(C=C2/C1=C\C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H27NO6/c1-6-30-23(25)24-10-9-16-13-21(28-4)22(29-5)14-17(16)18(24)11-15-7-8-19(26-2)20(12-15)27-3/h7-8,11-14H,6,9-10H2,1-5H3/b18-11+