(4-methoxy-3-phenylmethoxy-pyridin-2-yl)methanol

Systemtic Name: (4-methoxy-3-phenylmethoxy-pyridin-2-yl)methanol Openeye Name: (3-benzyloxy-4-methoxy-2-pyridyl)methanol CAS Name: (4-methoxy-3-phenylmethoxy-2-pyridinyl)methanol IUPAC Name: (4-methoxy-3-phenylmethoxypyridin-2-yl)methanol Traditional Name: (3-benzoxy-4-methoxy-2-pyridyl)methanol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)CO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=NC=C1)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C14H15NO3/c1-17-13-7-8-15-12(9-16)14(13)18-10-11-5-3-2-4-6-11/h2-8,16H,9-10H2,1H3