2D Chemical StructureDatabase ID 11874050
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)COC3=CC=CC4=C3N=CC=C4Structure data verified · Database ID 11874050
Chemical Intermediate
8-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]quinoline
CAS 139622-89-2Product ID 184395
| Intermediates | 8-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 139622-89-2 |
| Database ID | 11874050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]quinoline
8-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]quinoline (CAS 139622-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139622-89-2
Database ID11874050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11874050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2CCC[C@H]([C@H]2C1)COC3=CC=CC4=C3N=CC=C4
- 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 139622-89-28-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]quinoline
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