2-methoxy-6-methyl-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2-methoxy-6-methyl-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 3-benzyl-2-methoxy-6-methyl-pyrimidin-4-one CAS Name: 2-methoxy-6-methyl-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 3-benzyl-2-methoxy-6-methylpyrimidin-4-one Traditional Name: 3-benzyl-2-methoxy-6-methyl-pyrimidin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)OC)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=N1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-10-8-12(16)15(13(14-10)17-2)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3