| 2D Structure | |
| CID | 76411001 |
| IUPAC Name | 6-(1-methylpiperidin-4-yl)-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C12H21N3O2/c1-14-4-2-9(3-5-14)15-6-10-11(7-15)17-8-12(16)13-10/h9-11H,2-8H2,1H3,(H,13,16) |
| InChI Key | ZPYNIAVTLDDEME-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21N3O2 |
| Molecular Weight | 239.31 |
| synonyms | [] |
From Pubchem