2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)acetamide | ||
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| CAS Number | 1049404-42-3 | Molecular Weight | 423.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H26ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)acetamide |
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| Molecular Formula | C24H26ClN3O2 |
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| Molecular Weight | 423.9 |
| InChIKey | PEJNDYDLHMJXEJ-UHFFFAOYSA-N |
| SMILES | Cn1cccc1C(CNC(=O)COc1ccc(Cl)cc1)N1CCc2ccccc2C1 |