[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-pyridyl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-pyridinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-pyridyl)methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N2O2/c1-22-16-7-5-14(6-8-16)15-9-12-20(13-10-15)18(21)17-4-2-3-11-19-17/h2-9,11H,10,12-13H2,1H3