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

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methoxyphenyl)ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methoxyphenyl)ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methoxyphenyl)ethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methoxyphenyl)ethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(3-methoxyphenyl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-23-15-6-4-5-14(9-15)18(22)12-17-16-11-20(25-3)19(24-2)10-13(16)7-8-21-17/h4-6,9-12,21H,7-8H2,1-3H3/b17-12-