2D Chemical StructureDatabase ID 11874047
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3Structure data verified · Database ID 11874047
Chemical Intermediate
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methylbenzamide
CAS 159639-55-1Product ID 237266
| Intermediates | N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 159639-55-1 |
| Database ID | 11874047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methylbenzamide
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methylbenzamide (CAS 159639-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159639-55-1
Database ID11874047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11874047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3
- 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 159639-55-1N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methylbenzamide
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