1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline
Modify Date: 2024-02-15 11:01:18
![1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline Structure](https://www.chemsrc.com/caspic/059/84218-41-7.png)
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline structure
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Common Name | 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(1H-indol-3-yl)methyl]-2-[(o-toluidino)methyl]isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 84218-41-7 | Molecular Weight | 441.56500 | |
| Density | 1.202g/cm3 | Boiling Point | 647.7ºC at 760 mmHg | |
| Molecular Formula | C28H31N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 345.5ºC | |
| Name | N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methylaniline |
|---|
| Density | 1.202g/cm3 |
|---|---|
| Boiling Point | 647.7ºC at 760 mmHg |
| Molecular Formula | C28H31N3O2 |
| Molecular Weight | 441.56500 |
| Flash Point | 345.5ºC |
| Exact Mass | 441.24200 |
| PSA | 49.52000 |
| LogP | 5.71590 |
| Index of Refraction | 1.659 |