| 2D Structure | |
| CID | 75112075 |
| IUPAC Name | 4-cyano-N-[8-hydroxy-1,4a-dimethyl-7-[1-oxo-1-(pyridin-3-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)32-17-21-5-4-14-31-16-21)23-10-12-29(3)13-11-24(19(2)25(29)26(23)34)33-28(36)22-8-6-20(15-30)7-9-22/h4-9,14,16,18-19,23-26,34H,10-13,17H2,1-3H3,(H,32,35)(H,33,36) |
| InChI Key | JTTLKFINFVBFAA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H36N4O3 |
| Molecular Weight | 488.6 |
| synonyms | [] |
From Pubchem