2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-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)CC2=NCCC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=NCCC3=CC(=C(C=C32)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/h5-6,9-11H,7-8,12H2,1-4H3