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

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: 2-[[1-oxo-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: 2-[[1-keto-2-(4-methylbenzyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(p-tolyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O3/c1-18-6-10-20(11-7-18)16-28-15-14-22-23(26(28)30)4-3-5-24(22)31-17-25(29)27-21-12-8-19(2)9-13-21/h3-13H,14-17H2,1-2H3,(H,27,29)