| 2D Structure | |
| CID | 75112062 |
| IUPAC Name | 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]-4-methoxybenzamide |
| InChI | InChI=1S/C29H39N3O4/c1-18(27(34)31-17-20-6-5-15-30-16-20)23-11-13-29(3)14-12-24(19(2)25(29)26(23)33)32-28(35)21-7-9-22(36-4)10-8-21/h5-10,15-16,18-19,23-26,33H,11-14,17H2,1-4H3,(H,31,34)(H,32,35) |
| InChI Key | QEAYPLSSCGFPTN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H39N3O4 |
| Molecular Weight | 493.6 |
| synonyms | [] |
From Pubchem