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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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