| 2D Structure | |
| CID | 75112057 |
| IUPAC Name | N-[7-[1-[bis(2-methoxyethyl)amino]-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/C29H46N2O6/c1-19(28(34)31(15-17-35-4)16-18-36-5)23-11-13-29(3)14-12-24(20(2)25(29)26(23)32)30-27(33)21-7-9-22(37-6)10-8-21/h7-10,19-20,23-26,32H,11-18H2,1-6H3,(H,30,33) |
| InChI Key | ZWVSYNSBVACKIB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H46N2O6 |
| Molecular Weight | 518.7 |
| synonyms | [] |
From Pubchem