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

Systemtic Name: N-(4-bromophenyl)-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide CAS Name: N-(4-bromophenyl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-2-22-11-10-15-16(19(22)24)4-3-5-17(15)25-12-18(23)21-14-8-6-13(20)7-9-14/h3-9H,2,10-12H2,1H3,(H,21,23)