4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile IUPAC Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C22H24N2O3/c1-25-19-12-20(26-2)22(21(13-19)27-3)18-8-10-24(11-9-18)15-17-6-4-16(14-23)5-7-17/h4-8,12-13H,9-11,15H2,1-3H3