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

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine Openeye Name: 5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine CAS Name: 5-[1-(4-methoxyphenyl)-2-nitroethyl]-1-phenyl-3,4-dihydro-2H-pyridine IUPAC Name: 5-[1-(4-methoxyphenyl)-2-nitroethyl]-1-phenyl-3,4-dihydro-2H-pyridine Traditional Name: 5-[1-(4-methoxyphenyl)-2-nitro-ethyl]-1-phenyl-3,4-dihydro-2H-pyridine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CN(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CN(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-19-11-9-16(10-12-19)20(15-22(23)24)17-6-5-13-21(14-17)18-7-3-2-4-8-18/h2-4,7-12,14,20H,5-6,13,15H2,1H3