N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-1-oxoisoquinolin-5-yl)oxyacetamide Traditional Name: N-homoveratryl-2-[(1-keto-2-methyl-5-isoquinolyl)oxy]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-24-12-10-16-17(22(24)26)5-4-6-18(16)29-14-21(25)23-11-9-15-7-8-19(27-2)20(13-15)28-3/h4-8,10,12-13H,9,11,14H2,1-3H3,(H,23,25)