2-(4-chlorophenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)acetamide | ||
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| CAS Number | 922033-38-3 | Molecular Weight | 428.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H30ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)acetamide |
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| Molecular Formula | C24H30ClN3O2 |
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| Molecular Weight | 428.0 |
| InChIKey | AXHJCXZEFQMSCR-UHFFFAOYSA-N |
| SMILES | CN1CCCc2cc(C(CNC(=O)COc3ccc(Cl)cc3)N3CCCC3)ccc21 |