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

Systemtic Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-bromobenzyl)-1-keto-3,4-dihydroisoquinolin-5-yl]oxy]-N-p-phenetyl-acetamide Formula: C26H25BrN2O4 MolecularWeight: 509.3917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O4/c1-2-32-21-12-10-20(11-13-21)28-25(30)17-33-24-5-3-4-23-22(24)14-15-29(26(23)31)16-18-6-8-19(27)9-7-18/h3-13H,2,14-17H2,1H3,(H,28,30)