| 2D Structure | |
| CID | 75112056 |
| IUPAC Name | N-[7-[1-(benzylamino)-1-oxopropan-2-yl]-8-hydroxy-1,4a-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]-4-methoxybenzamide |
| InChI | InChI=1S/C30H40N2O4/c1-19(28(34)31-18-21-8-6-5-7-9-21)24-14-16-30(3)17-15-25(20(2)26(30)27(24)33)32-29(35)22-10-12-23(36-4)13-11-22/h5-13,19-20,24-27,33H,14-18H2,1-4H3,(H,31,34)(H,32,35) |
| InChI Key | GEWRQATWPCZEJN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C30H40N2O4 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem