[6-(quinolin-2-ylmethoxy)pyridin-3-yl]methanol

Systemtic Name: [6-(quinolin-2-ylmethoxy)pyridin-3-yl]methanol Openeye Name: [6-(2-quinolylmethoxy)-3-pyridyl]methanol CAS Name: [6-(2-quinolinylmethoxy)-3-pyridinyl]methanol IUPAC Name: [6-(quinolin-2-ylmethoxy)pyridin-3-yl]methanol Traditional Name: [6-(2-quinolylmethoxy)-3-pyridyl]methanol Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=NC=C(C=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=NC=C(C=C3)CO

InChI

InChI=1S/C16H14N2O2/c19-10-12-5-8-16(17-9-12)20-11-14-7-6-13-3-1-2-4-15(13)18-14/h1-9,19H,10-11H2