| 2D Structure | |
| CID | 162790019 |
| IUPAC Name | 2-[(4-methoxyphenyl)methyl]-7-(oxan-4-yl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C19H27N3O3/c1-24-18-4-2-15(3-5-18)12-21-14-17-13-20(8-9-22(17)19(21)23)16-6-10-25-11-7-16/h2-5,16-17H,6-14H2,1H3 |
| InChI Key | OWCXYVZGBQBWMH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O3 |
| Molecular Weight | 345.4 |
| synonyms | [] |
From Pubchem