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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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