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

Systemtic Name: 1-(4-methylphenyl)-5-[1-(4-methylphenyl)-2-nitro-ethyl]-3,4-dihydro-2H-pyridine Openeye Name: 5-[2-nitro-1-(p-tolyl)ethyl]-1-(p-tolyl)-3,4-dihydro-2H-pyridine CAS Name: 1-(4-methylphenyl)-5-[1-(4-methylphenyl)-2-nitroethyl]-3,4-dihydro-2H-pyridine IUPAC Name: 1-(4-methylphenyl)-5-[1-(4-methylphenyl)-2-nitroethyl]-3,4-dihydro-2H-pyridine Traditional Name: 5-[2-nitro-1-(p-tolyl)ethyl]-1-(p-tolyl)-3,4-dihydro-2H-pyridine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CN(CCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CN(CCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O2/c1-16-5-9-18(10-6-16)21(15-23(24)25)19-4-3-13-22(14-19)20-11-7-17(2)8-12-20/h5-12,14,21H,3-4,13,15H2,1-2H3