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

Systemtic Name: 2-[[2-[(2-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenyl-ethanamide Openeye Name: 2-[[2-(o-tolylmethyl)-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenyl-acetamide CAS Name: 2-[[2-[(2-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[[2-[(2-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenylacetamide Traditional Name: 2-[[1-keto-2-(2-methylbenzyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-8-5-6-9-19(18)16-27-15-14-21-22(25(27)29)12-7-13-23(21)30-17-24(28)26-20-10-3-2-4-11-20/h2-13H,14-17H2,1H3,(H,26,28)