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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4C

InChI

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