2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]-N-phenyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-20-11-10-14-15(18(20)22)8-5-9-16(14)23-12-17(21)19-13-6-3-2-4-7-13/h2-9H,10-12H2,1H3,(H,19,21)