2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-phenethyl-acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-phenethylacetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-phenethylacetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-phenethyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-18-9-5-8-17-16(18)11-13-22(20(17)24)14-19(23)21-12-10-15-6-3-2-4-7-15/h2-9,11,13H,10,12,14H2,1H3,(H,21,23)