(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3,4-dimethoxyphenyl)ethanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-24-18-6-5-14(10-19(18)25-2)17(23)12-16-15-11-21(27-4)20(26-3)9-13(15)7-8-22-16/h5-6,9-12,22H,7-8H2,1-4H3/b16-12-