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

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-ethoxy-3-methoxy-phenyl)ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-ethoxy-3-methoxy-phenyl)ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-ethoxy-3-methoxyphenyl)ethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-ethoxy-3-methoxyphenyl)ethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(4-ethoxy-3-methoxy-phenyl)ethanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-5-28-19-7-6-15(11-20(19)25-2)18(24)13-17-16-12-22(27-4)21(26-3)10-14(16)8-9-23-17/h6-7,10-13,23H,5,8-9H2,1-4H3/b17-13-