CNP0005354

2D Structure
CID 162790006
IUPAC Name 7-[(3-methoxyphenyl)methyl]-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
InChI InChI=1S/C14H19N3O2/c1-19-13-4-2-3-11(7-13)9-16-5-6-17-12(10-16)8-15-14(17)18/h2-4,7,12H,5-6,8-10H2,1H3,(H,15,18)
InChI Key QBOFCEDHTDFZSX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H19N3O2
Molecular Weight 261.32
synonyms []

From Pubchem