N-(2-chlorobenzyl)-2-((6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide structure
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Common Name | N-(2-chlorobenzyl)-2-((6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide | ||
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| CAS Number | 898439-89-9 | Molecular Weight | 438.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H23ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chlorobenzyl)-2-((6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide |
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| Molecular Formula | C24H23ClN2O4 |
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| Molecular Weight | 438.9 |
| InChIKey | OSOZFDHZYQWIMK-UHFFFAOYSA-N |
| SMILES | O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)NCc1ccccc1Cl |