4-methoxy-6-methyl-1-(phenylmethyl)pyrimidin-2-one

Systemtic Name: 4-methoxy-6-methyl-1-(phenylmethyl)pyrimidin-2-one Openeye Name: 1-benzyl-4-methoxy-6-methyl-pyrimidin-2-one CAS Name: 4-methoxy-6-methyl-1-(phenylmethyl)-2-pyrimidinone IUPAC Name: 1-benzyl-4-methoxy-6-methylpyrimidin-2-one Traditional Name: 1-benzyl-4-methoxy-6-methyl-pyrimidin-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=CC=CC=C2)OC

InChI

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