| 2D Structure | |
| CID | 75112073 |
| IUPAC Name | 4-cyano-N-[8-hydroxy-7-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]benzamide |
| InChI | InChI=1S/C31H39N3O4/c1-19(29(36)33-18-22-7-11-24(38-4)12-8-22)25-13-15-31(3)16-14-26(20(2)27(31)28(25)35)34-30(37)23-9-5-21(17-32)6-10-23/h5-12,19-20,25-28,35H,13-16,18H2,1-4H3,(H,33,36)(H,34,37) |
| InChI Key | HKIOXWZXRPBGDJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H39N3O4 |
| Molecular Weight | 517.7 |
| synonyms | [] |
From Pubchem