1-(3-methylphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine

Systemtic Name: 1-(3-methylphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine Openeye Name: 1-(m-tolyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine CAS Name: 1-(3-methylphenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine IUPAC Name: 1-(3-methylphenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine Traditional Name: 1-(m-tolyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCCC(=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCCC(=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-16-7-5-11-19(13-16)21-12-6-10-18(14-21)20(15-22(23)24)17-8-3-2-4-9-17/h2-5,7-9,11,13-14,20H,6,10,12,15H2,1H3