(1E)-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1E)-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline Openeye Name: (1E)-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methylene]-3,4-dihydro-2H-isoquinoline CAS Name: (1E)-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline IUPAC Name: (1E)-6,7-dimethoxy-1-[(3,4,5-trimethoxyphenyl)methylidene]-3,4-dihydro-2H-isoquinoline Traditional Name: (1E)-6,7-dimethoxy-1-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-2H-isoquinoline Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C21H25NO5/c1-23-17-11-14-6-7-22-16(15(14)12-18(17)24-2)8-13-9-19(25-3)21(27-5)20(10-13)26-4/h8-12,22H,6-7H2,1-5H3/b16-8+