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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-ethoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolyl]oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-ethoxyethyl)-1-oxo-5-isoquinolinyl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-ethoxyethyl)-1-oxoisoquinolin-5-yl]oxyacetamide Traditional Name: 2-[[2-(2-ethoxyethyl)-1-keto-5-isoquinolyl]oxy]-N-homoveratryl-acetamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-4-32-15-14-27-13-11-19-20(25(27)29)6-5-7-21(19)33-17-24(28)26-12-10-18-8-9-22(30-2)23(16-18)31-3/h5-9,11,13,16H,4,10,12,14-15,17H2,1-3H3,(H,26,28)