| 2D Structure | |
| CID | 76411015 |
| IUPAC Name | 6-[(4-methoxyphenyl)methyl]-4-phenyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C20H22N2O3/c1-24-17-9-7-15(8-10-17)11-21-12-18-19(13-21)25-14-20(23)22(18)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3 |
| InChI Key | WIYXNVHROQWUTD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.4 |
| synonyms | [] |
From Pubchem