2D Chemical StructureDatabase ID 91810499
No renderable structure data available
SMILES
C1CN2CCNC[C@H]2C3=CC=CC=C31.Cl.ClStructure data verified · Database ID 91810499
Chemical Intermediate
(11bR)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride
CAS 5315-02-6Product ID 446065
| Intermediates | (11bR)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5315-02-6 |
| Database ID | 91810499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11bR)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride
(11bR)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride (CAS 5315-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5315-02-6
Database ID91810499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCNC[C@H]2C3=CC=CC=C31.Cl.Cl
- 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 5315-02-6(11bR)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride
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