| 2D Structure | |
| CID | 78151385 |
| IUPAC Name | 4-[(4-methoxyphenyl)methyl]-6-methyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C15H20N2O3/c1-16-8-13-14(9-16)20-10-15(18)17(13)7-11-3-5-12(19-2)6-4-11/h3-6,13-14H,7-10H2,1-2H3 |
| InChI Key | LSBNYRLQDWYELB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.33 |
| synonyms | [] |
From Pubchem