| 2D Structure | |
| CID | 75112061 |
| IUPAC Name | 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]-4-methoxybenzamide |
| InChI | InChI=1S/C29H39N3O4/c1-18(27(34)31-17-21-7-5-6-16-30-21)23-12-14-29(3)15-13-24(19(2)25(29)26(23)33)32-28(35)20-8-10-22(36-4)11-9-20/h5-11,16,18-19,23-26,33H,12-15,17H2,1-4H3,(H,31,34)(H,32,35) |
| InChI Key | DPDRROPTWLLZAQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H39N3O4 |
| Molecular Weight | 493.6 |
| synonyms | [] |
From Pubchem