ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-ethanoate

Systemtic Name: ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-ethanoate Openeye Name: ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-acetate CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenylacetate Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-phenyl-acetic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC(=C(C=C2CCN1)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=CC(=C(C=C2CCN1)OC)OC)/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-4-26-21(23)19(14-8-6-5-7-9-14)20-16-13-18(25-3)17(24-2)12-15(16)10-11-22-20/h5-9,12-13,22H,4,10-11H2,1-3H3/b20-19-