2D Chemical StructureDatabase ID 179345
No renderable structure data available
SMILES
C1CN2CCNCC2C3=CC=CC=C31Structure data verified · Database ID 179345
Chemical Intermediate
2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
CAS 5234-86-6Product ID 443814
| Intermediates | 2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5234-86-6 |
| Database ID | 179345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline (CAS 5234-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5234-86-6
Database ID179345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 179345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCNCC2C3=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.
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CAS 5234-86-62,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
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