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

Systemtic Name: 1-(4-methoxyphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine Openeye Name: 1-(4-methoxyphenyl)-5-(2-nitro-1-phenyl-ethyl)-3,4-dihydro-2H-pyridine CAS Name: 1-(4-methoxyphenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine IUPAC Name: 1-(4-methoxyphenyl)-5-(2-nitro-1-phenylethyl)-3,4-dihydro-2H-pyridine Traditional Name: 1-(4-methoxyphenyl)-5-(2-nitro-1-phenyl-ethyl)-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)N2CCCC(=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCCC(=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

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