2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Modify Date: 2024-02-06 13:47:08
![2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline Structure](https://image.chemsrc.com/caspic/121/66833-20-3.png)
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline structure
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Common Name | 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline | ||
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| CAS Number | 66833-20-3 | Molecular Weight | 481.62700 | |
| Density | 1.21g/cm3 | Boiling Point | 612.2ºC at 760 mmHg | |
| Molecular Formula | C28H39N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.1ºC | |
| Name | 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 612.2ºC at 760 mmHg |
| Molecular Formula | C28H39N3O4 |
| Molecular Weight | 481.62700 |
| Flash Point | 324.1ºC |
| Exact Mass | 481.29400 |
| PSA | 55.43000 |
| LogP | 3.80600 |
| Index of Refraction | 1.609 |
| InChIKey | SVQFGMMHEYABDD-UHFFFAOYSA-N |
| SMILES | CCC1CN2CCc3cc(OC)c(OC)cc3C2CN1CC1NCCc2cc(OC)c(OC)cc21 |
| 2-Azaemetine |