| 2D Structure | |
| CID | 75112078 |
| IUPAC Name | N-[8-hydroxy-7-[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]cyclohexanecarboxamide |
| InChI | InChI=1S/C30H46N2O4/c1-19(28(34)31-18-22-12-8-9-13-25(22)36-4)23-14-16-30(3)17-15-24(20(2)26(30)27(23)33)32-29(35)21-10-6-5-7-11-21/h8-9,12-13,19-21,23-24,26-27,33H,5-7,10-11,14-18H2,1-4H3,(H,31,34)(H,32,35) |
| InChI Key | XICZIOJXNYTWMM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H46N2O4 |
| Molecular Weight | 498.7 |
| synonyms | [] |
From Pubchem