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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(m-tolylmethyl)-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: 2-[[1-keto-2-(3-methylbenzyl)-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-methoxyphenyl)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-18-5-3-6-19(15-18)16-28-14-13-22-23(26(28)30)7-4-8-24(22)32-17-25(29)27-20-9-11-21(31-2)12-10-20/h3-12,15H,13-14,16-17H2,1-2H3,(H,27,29)