2D Chemical StructureDatabase ID 12248070
No renderable structure data available
SMILES
C1CN2CC3=CC=CC=C3CC2CN1Structure data verified · Database ID 12248070
Chemical Intermediate
2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline
CAS 50290-83-0Product ID 437491
| Intermediates | 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 50290-83-0 |
| Database ID | 12248070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline
2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline (CAS 50290-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50290-83-0
Database ID12248070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12248070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CC3=CC=CC=C3CC2CN1
- 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 50290-83-02,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline
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