| 2D Structure | |
| CID | 76411026 |
| IUPAC Name | 4-phenyl-6-(pyridin-2-ylmethyl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C18H19N3O2/c22-18-13-23-17-12-20(10-14-6-4-5-9-19-14)11-16(17)21(18)15-7-2-1-3-8-15/h1-9,16-17H,10-13H2 |
| InChI Key | CUFZYHJHBGLKOZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H19N3O2 |
| Molecular Weight | 309.4 |
| synonyms | [] |
From Pubchem