3-(4-methoxyphenyl)-2-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]pyridine

Systemtic Name: 3-(4-methoxyphenyl)-2-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]pyridine Openeye Name: 3-(4-methoxyphenyl)-2-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]pyridine CAS Name: 3-(4-methoxyphenyl)-2-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]pyridine IUPAC Name: 3-(4-methoxyphenyl)-2-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]pyridine Traditional Name: 3-(4-methoxyphenyl)-2-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]pyridine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=CC=C2)CCCC3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=CC=C2)CCCC3CC(=CCN3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-29-24-14-12-21(13-15-24)25-10-6-17-28-26(25)11-5-9-23-19-22(16-18-27-23)20-7-3-2-4-8-20/h2-4,6-8,10,12-17,23,27H,5,9,11,18-19H2,1H3