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

Systemtic Name: 2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(p-tolyl)acetamide CAS Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]-N-(p-tolyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)C

InChI

InChI=1S/C19H20N2O3/c1-13-6-8-14(9-7-13)20-18(22)12-24-17-5-3-4-16-15(17)10-11-21(2)19(16)23/h3-9H,10-12H2,1-2H3,(H,20,22)