4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-(4-methoxyphenyl)vinyl]-3,6-dihydro-2H-pyridine CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-1-p-anisyl-3,6-dihydro-2H-pyridine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=CC2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=CC2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO2/c1-24-21-9-5-18(6-10-21)3-4-19-13-15-23(16-14-19)17-20-7-11-22(25-2)12-8-20/h3-13H,14-17H2,1-2H3/b4-3+