| 2D Structure | |
| CID | 75112074 |
| IUPAC Name | 4-cyano-N-[8-hydroxy-7-[1-[2-(methoxymethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]benzamide |
| InChI | InChI=1S/C29H41N3O4/c1-18(28(35)32-15-5-6-22(32)17-36-4)23-11-13-29(3)14-12-24(19(2)25(29)26(23)33)31-27(34)21-9-7-20(16-30)8-10-21/h7-10,18-19,22-26,33H,5-6,11-15,17H2,1-4H3,(H,31,34) |
| InChI Key | UVPNICDCFFGMHS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H41N3O4 |
| Molecular Weight | 495.7 |
| synonyms | [] |
From Pubchem