2D Chemical StructureDatabase ID 24797048
No renderable structure data available
SMILES
C1CN2[C@@H](CNCC2=O)C3=CC=CC=C31Structure data verified · Database ID 24797048
Chemical Intermediate
(11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
CAS 55375-92-3Product ID 453392
| Intermediates | (11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55375-92-3 |
| Database ID | 24797048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
(11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one (CAS 55375-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55375-92-3
Database ID24797048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24797048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2[C@@H](CNCC2=O)C3=CC=CC=C31
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 55375-92-3(11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
Complete inquiry