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

Systemtic Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-cyclohexyl-acetamide CAS Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-cyclohexylacetamide IUPAC Name: 2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-cyclohexylacetamide Traditional Name: 2-[[2-(4-bromobenzyl)-1-keto-3,4-dihydroisoquinolin-5-yl]oxy]-N-cyclohexyl-acetamide Formula: C24H27BrN2O3 MolecularWeight: 471.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H27BrN2O3/c25-18-11-9-17(10-12-18)15-27-14-13-20-21(24(27)29)7-4-8-22(20)30-16-23(28)26-19-5-2-1-3-6-19/h4,7-12,19H,1-3,5-6,13-16H2,(H,26,28)