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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC3=C2CCNC3=O

InChI

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