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

Systemtic Name: 2-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)pyridin-3-ol dihydrochloride Openeye Name: 2-(4-methoxyphenyl)-6-(1-piperidylmethyl)pyridin-3-ol dihydrochloride CAS Name: 2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-3-pyridinol dihydrochloride IUPAC Name: 2-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)pyridin-3-ol dihydrochloride Traditional Name: 2-(4-methoxyphenyl)-6-(piperidinomethyl)pyridin-3-ol dihydrochloride Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2.2ClH/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;2*1H