MF: C11H16N2O2
MW: 208.26g/mol
IUPAC Name: 3-ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Isomeric SMILES: CCC1=C(N=C2C(CCCN2C1=O)O)C
InChIKey: MTOYCHPCXMAGDI-UHFFFAOYSA-N
InChI: InChI=1S/C11H16N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h9,14H,3-6H2,1-2H3
