| 2D Structure | |
| CID | 75112070 |
| IUPAC Name | N-[7-[1-[benzyl(methyl)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/C31H39N3O3/c1-20(30(37)34(4)19-23-8-6-5-7-9-23)25-14-16-31(3)17-15-26(21(2)27(31)28(25)35)33-29(36)24-12-10-22(18-32)11-13-24/h5-13,20-21,25-28,35H,14-17,19H2,1-4H3,(H,33,36) |
| InChI Key | XWJOYLZCEAWGBL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H39N3O3 |
| Molecular Weight | 501.7 |
| synonyms | [] |
From Pubchem