2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one structure
|
Common Name | 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one | ||
---|---|---|---|---|
CAS Number | 125273-86-1 | Molecular Weight | 310.39000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H22N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-(cyclohexanecarbonyl)-6,7-dihydro-3H-pyrazino[2,1-a]isoquinolin-4-one |
---|---|
Synonym | More Synonyms |
Molecular Formula | C19H22N2O2 |
---|---|
Molecular Weight | 310.39000 |
Exact Mass | 310.16800 |
PSA | 40.62000 |
LogP | 2.66800 |
RIDADR | NONH for all modes of transport |
---|
Didehydro praziquantel |
UNII-SWR6DIS4IU |
Praziquantel specified impurity B [EP] |
4H-Pyrazino(2,1-a)isoquinolin-4-one,2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro |
2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
Praziquantel related compound B RS [USP] |
Praziquantel related compound B |
Praziquantel related compound B [USP] |
2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino (2,1-a)isoquinolin-4-one |