| 2D Structure | |
| CID | 75132083 |
| IUPAC Name | 4-cyano-N-[8-hydroxy-1,4a-dimethyl-7-[1-oxo-1-(pyridin-2-ylmethylamino)propan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]benzamide |
| InChI | InChI=1S/C29H36N4O3/c1-18(27(35)32-17-22-6-4-5-15-31-22)23-11-13-29(3)14-12-24(19(2)25(29)26(23)34)33-28(36)21-9-7-20(16-30)8-10-21/h4-10,15,18-19,23-26,34H,11-14,17H2,1-3H3,(H,32,35)(H,33,36) |
| InChI Key | PWOSYVJDYHFUOB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H36N4O3 |
| Molecular Weight | 488.6 |
| synonyms | [] |
From Pubchem