| Name |
methyl 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-[[3-[3-(dimethylamino)propyl]-1H-indol-4-yl]oxy]benzoate
|
| Molecular Formula |
C40H49ClN4O3
|
| Molecular Weight |
669.3
|
| Smiles |
COC(=O)c1ccc(N2CCN(CC3=C(c4ccc(Cl)cc4)CC(C)(C)CC3)CC2)cc1Oc1cccc2[nH]cc(CCCN(C)C)c12
|
COC(=O)c1ccc(N2CCN(CC3=C(c4ccc(Cl)cc4)CC(C)(C)CC3)CC2)cc1Oc1cccc2[nH]cc(CCCN(C)C)c12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.