(11bRS)-2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

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For Research Use Only | Not For Clinical Use
CATAPS54761874
CAS54761-87-4
Structure
Synonyms(11bRS)-2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, Praziquantel USP Related Compound A, 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-, Praziquantel USP RC A,Praziquantel Imp. A (EP)
IUPAC Name2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Molecular Weight306.36
Molecular FormulaC19H18N2O2
Canonical SMILESO=C(N1CC2N(CCc3ccccc23)C(=O)C1)c4ccccc4
InChIInChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
Accurate Mass306.1368
API FamilyMatrix - API Family Praziquantel
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryImpurity standards, Antibiotics, Mikromol
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