1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-(4-nitrophenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-(4-nitrophenyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-(4-nitrophenyl)-3,6-dihydro-2H-pyridine CAS Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-(4-nitrophenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenylpropyl]-4-(4-nitrophenyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]-4-(4-nitrophenyl)-3,6-dihydro-2H-pyridine Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(CCN2CCC(=CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC(CCN2CCC(=CC2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O5/c1-33-27-13-12-25(20-28(27)34-2)35-26(23-6-4-3-5-7-23)16-19-29-17-14-22(15-18-29)21-8-10-24(11-9-21)30(31)32/h3-14,20,26H,15-19H2,1-2H3