| 2D Structure | |
| CID | 75112088 |
| IUPAC Name | 2-[1-hydroxy-4a,8-dimethyl-7-[(2-phenoxyacetyl)amino]-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-N-(pyridin-2-ylmethyl)propanamide |
| InChI | InChI=1S/C29H39N3O4/c1-19(28(35)31-17-21-9-7-8-16-30-21)23-12-14-29(3)15-13-24(20(2)26(29)27(23)34)32-25(33)18-36-22-10-5-4-6-11-22/h4-11,16,19-20,23-24,26-27,34H,12-15,17-18H2,1-3H3,(H,31,35)(H,32,33) |
| InChI Key | VMALNFUDFJHSTM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H39N3O4 |
| Molecular Weight | 493.6 |
| synonyms | [] |
From Pubchem