| 2D Structure | |
| CID | 75112086 |
| IUPAC Name | 2-[1-hydroxy-4a,8-dimethyl-7-[(2-phenylacetyl)amino]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)propanamide |
| InChI | InChI=1S/C30H41N3O3/c1-20(29(36)33(4)19-23-11-8-16-31-18-23)24-12-14-30(3)15-13-25(21(2)27(30)28(24)35)32-26(34)17-22-9-6-5-7-10-22/h5-11,16,18,20-21,24-25,27-28,35H,12-15,17,19H2,1-4H3,(H,32,34) |
| InChI Key | BRVHSTWIXYKSJV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H41N3O3 |
| Molecular Weight | 491.7 |
| synonyms | [] |
From Pubchem