Molecular properties
- Formula
- C19H24N2O2
- Molar mass
- 312.41 g·mol−1
- Exact mass
- 312.1838 Da
- 9
- PubChem CID
- 4891
Molecule record
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
C19H24N2O2
312.41 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
- 2-cyclohexanecarbonyl-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinolin-4-one
- 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-
- 55268-74-1
- 6490C9U457
- BROADLINE COMPONENT PRAZIQUANTEL
- Biltricide
- Cestocur
Show all 24 synonyms
- Cisticid
- Cysticide
- DTXCID501182
- DTXSID9021182
- Droncit
- Embay 8440
- NSC-757285
- PROFENDER COMPONENT PRAZIQUANTEL
- Prasiquantel
- PraziCleanse
- Praziquantel Injection
- Praziquantel Tablets
- Praziquantelum
- Prazitech
- prazicuantel
- praziquantel
Structure identifiers
- Canonical SMILES
- O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
- Isomeric SMILES
- C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
- 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
- PubChem CID
- 4891
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.