6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol

Systemtic Name: 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol Openeye Name: 6-methoxy-2-phenyl-5-(1-piperidylmethyl)pyridin-3-ol CAS Name: 6-methoxy-2-phenyl-5-(1-piperidinylmethyl)-3-pyridinol IUPAC Name: 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol Traditional Name: 6-methoxy-2-phenyl-5-(piperidinomethyl)pyridin-3-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1CN2CCCCC2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=C(C=C1CN2CCCCC2)O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2/c1-22-18-15(13-20-10-6-3-7-11-20)12-16(21)17(19-18)14-8-4-2-5-9-14/h2,4-5,8-9,12,21H,3,6-7,10-11,13H2,1H3