| 2D Structure | |
| CID | 75112083 |
| 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-(2-morpholin-4-ylethyl)propanamide |
| InChI | InChI=1S/C29H45N3O4/c1-20(28(35)30-13-14-32-15-17-36-18-16-32)23-9-11-29(3)12-10-24(21(2)26(29)27(23)34)31-25(33)19-22-7-5-4-6-8-22/h4-8,20-21,23-24,26-27,34H,9-19H2,1-3H3,(H,30,35)(H,31,33) |
| InChI Key | HUXLCPYMVXFVOH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H45N3O4 |
| Molecular Weight | 499.7 |
| synonyms | [] |
From Pubchem