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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
ChEBI ID CHEBI:91583
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H24N2O2
Net Charge 0
Average Mass 312.407
Monoisotopic Mass 312.184
InChI InChI=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
InChIKey FSVJFNAIGNNGKK-UHFFFAOYSA-N
SMILES C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
ChEBI Ontology
Outgoing 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 Sources
(+/-)-Praziquantel DrugCentral
azinox DrugCentral
cysticide DrugCentral
distocide DrugCentral
prazinon DrugCentral
pyquiton DrugCentral
saniquantrel DrugCentral
Manual Xrefs Databases
1782 VSDB
2241 DrugCentral
LSM-1387 LINCS
View more database links
Registry Number Type Source
55268-74-1 CAS Registry Number DrugCentral
Last Modified
22 February 2017