System: octanoic acid/(11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one
Use the dropdown to view details on the components
1) octanoic acid | |
---|---|
DECHEMA ID | 5120 |
Formula | C8H16O2 |
Synonym | 1-heptanecarboxylic acid |
Synonym | n-octanoic acid |
Synonym | caprylic acid |
Synonym | octic acid |
Synonym | octylic acid |
Synonym | n-octylic acid |
Synonym | n-octoic acid |
Synonym | n-caprylic acid |
Synonym | heptane-1-carboxylic acid |
InChi-Key | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
Registry No. | 124-07-2 |
2) (11bS)-2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one | |
DECHEMA ID | 80388 |
Formula | C19H24N2O2 |
Synonym | Praziquantel |
Synonym | 2-(cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4H-pyrazino[2,1a]isoquinolin-4-one |
InChi-Key | FSVJFNAIGNNGKK-UHFFFAOYSA-N |
Registry No. | 55268-74-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 1 | 1 | View |