N-(8-bromanyl-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide

Systemtic Name: N-(8-bromanyl-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C13H16BrN3O3/c1-3-16-5-4-9-10(7-16)11(14)6-12(17(19)20)13(9)15-8(2)18/h6H,3-5,7H2,1-2H3,(H,15,18)