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

Systemtic Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(2,4-dimethoxyphenyl)propan-2-one Openeye Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(2,4-dimethoxyphenyl)propan-2-one CAS Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(2,4-dimethoxyphenyl)-2-propanone IUPAC Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(2,4-dimethoxyphenyl)propan-2-one Traditional Name: (1Z)-1-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-3-(2,4-dimethoxyphenyl)acetone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-25-17-6-5-15(20(12-17)26-2)9-16(24)11-19-18-13-22(28-4)21(27-3)10-14(18)7-8-23-19/h5-6,10-13,23H,7-9H2,1-4H3/b19-11-