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

Systemtic Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(4-bromobenzyl)-1-keto-3,4-dihydroisoquinolin-5-yl]oxy]-N-(m-tolyl)acetamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O3/c1-17-4-2-5-20(14-17)27-24(29)16-31-23-7-3-6-22-21(23)12-13-28(25(22)30)15-18-8-10-19(26)11-9-18/h2-11,14H,12-13,15-16H2,1H3,(H,27,29)