2-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)pyridin-3-ol

Systemtic Name: 2-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)pyridin-3-ol Openeye Name: 2-(4-methoxyphenyl)-6-(1-piperidylmethyl)pyridin-3-ol CAS Name: 2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-3-pyridinol IUPAC Name: 2-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)pyridin-3-ol Traditional Name: 2-(4-methoxyphenyl)-6-(piperidinomethyl)pyridin-3-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=N2)CN3CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=N2)CN3CCCCC3)O

InChI

InChI=1S/C18H22N2O2/c1-22-16-8-5-14(6-9-16)18-17(21)10-7-15(19-18)13-20-11-3-2-4-12-20/h5-10,21H,2-4,11-13H2,1H3