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

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(m-tolylmethyl)-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[[1-keto-2-(3-methylbenzyl)-3,4-dihydroisoquinolin-5-yl]oxy]acetamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN2O3/c1-17-4-2-5-18(14-17)15-28-13-12-21-22(25(28)30)6-3-7-23(21)31-16-24(29)27-20-10-8-19(26)9-11-20/h2-11,14H,12-13,15-16H2,1H3,(H,27,29)