2-[(4-methoxyphenyl)methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-6-methylpyridin-3-ol Traditional Name: 6-methyl-2-p-anisyl-pyridin-3-ol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=C(C=C1)O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15NO2/c1-10-3-8-14(16)13(15-10)9-11-4-6-12(17-2)7-5-11/h3-8,16H,9H2,1-2H3