| 2D Structure | |
| CID | 75112089 |
| IUPAC Name | N-[8-hydroxy-7-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]pyrazine-2-carboxamide |
| InChI | InChI=1S/C28H38N4O4/c1-17(26(34)31-15-19-5-7-20(36-4)8-6-19)21-9-11-28(3)12-10-22(18(2)24(28)25(21)33)32-27(35)23-16-29-13-14-30-23/h5-8,13-14,16-18,21-22,24-25,33H,9-12,15H2,1-4H3,(H,31,34)(H,32,35) |
| InChI Key | XGGWJNSLHLAHIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H38N4O4 |
| Molecular Weight | 494.6 |
| synonyms | [] |
From Pubchem