| 2D Structure | |
| CID | 75112066 |
| IUPAC Name | N-[8-hydroxy-1,4a-dimethyl-7-[1-[methyl(pyridin-3-ylmethyl)amino]-1-oxopropan-2-yl]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-4-methoxybenzamide |
| InChI | InChI=1S/C30H41N3O4/c1-19(29(36)33(4)18-21-7-6-16-31-17-21)24-12-14-30(3)15-13-25(20(2)26(30)27(24)34)32-28(35)22-8-10-23(37-5)11-9-22/h6-11,16-17,19-20,24-27,34H,12-15,18H2,1-5H3,(H,32,35) |
| InChI Key | YCINFIOUVVEARX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H41N3O4 |
| Molecular Weight | 507.7 |
| synonyms | [] |
From Pubchem