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CHEBI:91583 - 2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

ChEBI IDCHEBI:91583
ChEBI Name2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC19H24N2O2
Net Charge0
Average Mass312.413
Monoisotopic Mass312.18378
SMILESO=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
InChIInChI=1S/C19H24N2O2/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/h4-6,9,15,17H,1-3,7-8,10-13H2
InChIKeyFSVJFNAIGNNGKK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one (CHEBI:91583) is a isoquinolines (CHEBI:24922)
Synonyms  Source
(+/-)-PraziquantelDrugCentral
azinoxDrugCentral
cysticideDrugCentral
pyquitonDrugCentral
distocideDrugCentral
prazinonDrugCentral
Manual XrefsDatabases
LSM-1387LINCS
2241DrugCentral
1782VSDB
HMDB0015191HMDB
Registry NumbersSources
CAS:55268-74-1DrugCentral