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

Systemtic Name: cyclopropyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone CAS Name: cyclopropyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[(1E)-1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[(1E)-6,7-dimethoxy-1-veratrylidene-3,4-dihydroisoquinolin-2-yl]methanone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2C(=O)C4CC4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC(=C(C=C3CCN2C(=O)C4CC4)OC)OC)OC

InChI

InChI=1S/C24H27NO5/c1-27-20-8-5-15(12-21(20)28-2)11-19-18-14-23(30-4)22(29-3)13-17(18)9-10-25(19)24(26)16-6-7-16/h5,8,11-14,16H,6-7,9-10H2,1-4H3/b19-11+