| 2D Structure | |
| CID | 75112069 |
| IUPAC Name | N-[7-[1-(benzylamino)-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/C30H37N3O3/c1-19(28(35)32-18-22-7-5-4-6-8-22)24-13-15-30(3)16-14-25(20(2)26(30)27(24)34)33-29(36)23-11-9-21(17-31)10-12-23/h4-12,19-20,24-27,34H,13-16,18H2,1-3H3,(H,32,35)(H,33,36) |
| InChI Key | UAXRWSYCIQZXAB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H37N3O3 |
| Molecular Weight | 487.6 |
| synonyms | [] |
From Pubchem