| 2D Structure | |
| CID | 75132049 |
| 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,N-bis(2-methoxyethyl)propanamide |
| InChI | InChI=1S/C29H46N2O5/c1-20(28(34)31(15-17-35-4)16-18-36-5)23-11-13-29(3)14-12-24(21(2)26(29)27(23)33)30-25(32)19-22-9-7-6-8-10-22/h6-10,20-21,23-24,26-27,33H,11-19H2,1-5H3,(H,30,32) |
| InChI Key | RIMPQGVEKYGCST-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H46N2O5 |
| Molecular Weight | 502.7 |
| synonyms | [] |
From Pubchem