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