| 2D Structure | |
| CID | 75112084 |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-2-[1-hydroxy-4a,8-dimethyl-7-[(2-phenylacetyl)amino]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propanamide |
| InChI | InChI=1S/C30H39FN2O3/c1-19(29(36)32-18-22-9-11-23(31)12-10-22)24-13-15-30(3)16-14-25(20(2)27(30)28(24)35)33-26(34)17-21-7-5-4-6-8-21/h4-12,19-20,24-25,27-28,35H,13-18H2,1-3H3,(H,32,36)(H,33,34) |
| InChI Key | APMWSQYKPBFBJW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H39FN2O3 |
| Molecular Weight | 494.6 |
| synonyms | [] |
From Pubchem