2D Chemical StructureDatabase ID 79015139
No renderable structure data available
SMILES
C1CC2CN(CCC2NC1)CC3=CC=CC=C3Structure data verified · Database ID 79015139
Chemical Intermediate
6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
CAS 1303968-53-7Product ID 135659
| Intermediates | 6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1303968-53-7 |
| Database ID | 79015139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine (CAS 1303968-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1303968-53-7
Database ID79015139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79015139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN(CCC2NC1)CC3=CC=CC=C3
- 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 1303968-53-76-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
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