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

Systemtic Name: cyclohexyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone CAS Name: cyclohexyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[(1E)-6,7-dimethoxy-1-veratrylidene-3,4-dihydroisoquinolin-2-yl]methanone Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2C(=O)C4CCCCC4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3CCN2C(=O)C4CCCCC4)OC)OC)OC

InChI

InChI=1S/C27H33NO5/c1-30-23-11-10-18(15-24(23)31-2)14-22-21-17-26(33-4)25(32-3)16-20(21)12-13-28(22)27(29)19-8-6-5-7-9-19/h10-11,14-17,19H,5-9,12-13H2,1-4H3/b22-14+