2D Chemical StructureDatabase ID 72211722
No renderable structure data available
SMILES
C1CNCC2C1CN(CC2)CC3=CC=CC=C3Structure data verified · Database ID 72211722
Chemical Intermediate
6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine
CAS 1086392-66-6Product ID 35613
| Intermediates | 6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086392-66-6 |
| Database ID | 72211722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine
6-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine (CAS 1086392-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086392-66-6
Database ID72211722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72211722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1CN(CC2)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 1086392-66-66-benzyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine
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