N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: N-benzyl-N-(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCN3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCCN3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-13(22)20(12-14-6-3-2-4-7-14)18-15-8-5-11-19-16(15)9-10-17(18)21(23)24/h2-4,6-7,9-10,19H,5,8,11-12H2,1H3