| 2D Structure | |
| CID | 162790018 |
| IUPAC Name | 2-cyclohexyl-7-[(3-methoxyphenyl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C20H29N3O2/c1-25-19-9-5-6-16(12-19)13-21-10-11-22-18(14-21)15-23(20(22)24)17-7-3-2-4-8-17/h5-6,9,12,17-18H,2-4,7-8,10-11,13-15H2,1H3 |
| InChI Key | DDQUCBGDVUJITB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O2 |
| Molecular Weight | 343.5 |
| synonyms | [] |
From Pubchem