2D Chemical StructureDatabase ID 11870857
No renderable structure data available
SMILES
C1CCN2CCC[C@H]([C@H]2C1)COC3=CC=CC=N3Structure data verified · Database ID 11870857
Chemical Intermediate
(1R,9aR)-1-(pyridin-2-yloxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CAS 1212469-20-9Product ID 84172
| Intermediates | (1R,9aR)-1-(pyridin-2-yloxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212469-20-9 |
| Database ID | 11870857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9aR)-1-(pyridin-2-yloxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
(1R,9aR)-1-(pyridin-2-yloxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (CAS 1212469-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212469-20-9
Database ID11870857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11870857
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=CC=N3
- 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 1212469-20-9(1R,9aR)-1-(pyridin-2-yloxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
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