2-cyclohexyl-1-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone

Systemtic Name: 2-cyclohexyl-1-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone Openeye Name: 2-cyclohexyl-1-[(1E)-1-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone CAS Name: 2-cyclohexyl-1-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone IUPAC Name: 2-cyclohexyl-1-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone Traditional Name: 2-cyclohexyl-1-[(1E)-6,7-dimethoxy-1-veratrylidene-3,4-dihydroisoquinolin-2-yl]ethanone Formula: C28H35NO5 MolecularWeight: 465.5812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2C(=O)CC4CCCCC4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3CCN2C(=O)CC4CCCCC4)OC)OC)OC

InChI

InChI=1S/C28H35NO5/c1-31-24-11-10-20(15-25(24)32-2)14-23-22-18-27(34-4)26(33-3)17-21(22)12-13-29(23)28(30)16-19-8-6-5-7-9-19/h10-11,14-15,17-19H,5-9,12-13,16H2,1-4H3/b23-14+