2D Chemical StructureDatabase ID 24271403
No renderable structure data available
SMILES
COC1=C(C=C2C3CNCCN3CCC2=C1)OCStructure data verified · Database ID 24271403
Chemical Intermediate
9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
CAS 109473-55-4Product ID 39216
| Intermediates | 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 109473-55-4 |
| Database ID | 24271403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline (CAS 109473-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109473-55-4
Database ID24271403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24271403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3CNCCN3CCC2=C1)OC
- 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 109473-55-49,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
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