1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one structure
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Common Name | 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 26163-70-2 | Molecular Weight | 235.28 | |
| Density | 1.138±0.06 g/cm3(Predicted) | Boiling Point | 406.0±45.0 °C(Predicted) | |
| Molecular Formula | C13H17NO3 | Melting Point | 94-95 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7)) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one |
|---|
| Density | 1.138±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 406.0±45.0 °C(Predicted) |
| Melting Point | 94-95 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7)) |
| Molecular Formula | C13H17NO3 |
| Molecular Weight | 235.28 |
| InChIKey | OZIRLMGKOFMCJS-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CN(C(C)=O)CC2 |