6-(phenylmethyl)-2-propoxy-1H-pyrimidin-4-one

Systemtic Name: 6-(phenylmethyl)-2-propoxy-1H-pyrimidin-4-one Openeye Name: 6-benzyl-2-propoxy-1H-pyrimidin-4-one CAS Name: 6-(phenylmethyl)-2-propoxy-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-2-propoxy-1H-pyrimidin-4-one Traditional Name: 6-benzyl-2-propoxy-1H-pyrimidin-4-one Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=O)C=C(N1)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=NC(=O)C=C(N1)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-2-8-18-14-15-12(10-13(17)16-14)9-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,15,16,17)