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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine Openeye Name: 1-(3,4-dimethylphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine CAS Name: 1-(3,4-dimethylphenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine IUPAC Name: 1-(3,4-dimethylphenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine Traditional Name: 1-(3,4-dimethylphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16-10-11-20(13-17(16)2)22-12-6-9-19(14-22)21(15-23(24)25)18-7-4-3-5-8-18/h3-5,7-8,10-11,13-14,21H,6,9,12,15H2,1-2H3