| 2D Structure | |
| CID | 75112071 |
| IUPAC Name | N-[7-[1-[bis(2-methoxyethyl)amino]-1-oxopropan-2-yl]-8-hydroxy-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-4-cyanobenzamide |
| InChI | InChI=1S/C29H43N3O5/c1-19(28(35)32(14-16-36-4)15-17-37-5)23-10-12-29(3)13-11-24(20(2)25(29)26(23)33)31-27(34)22-8-6-21(18-30)7-9-22/h6-9,19-20,23-26,33H,10-17H2,1-5H3,(H,31,34) |
| InChI Key | XLGYGSNQFXFHTK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H43N3O5 |
| Molecular Weight | 513.7 |
| synonyms | [] |
From Pubchem