2D Chemical StructureDatabase ID 70700691
No renderable structure data available
SMILES
COC1=CC2=C(CCN3C2CNCC3)C=C1Structure data verified · Database ID 70700691
Chemical Intermediate
10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
CAS 1082871-90-6Product ID 34719
| Intermediates | 10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082871-90-6 |
| Database ID | 70700691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline (CAS 1082871-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082871-90-6
Database ID70700691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCN3C2CNCC3)C=C1
- 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 1082871-90-610-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
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