2D Chemical StructureDatabase ID 18732233
No renderable structure data available
SMILES
C1CC2CNCC3=CC=CC(=C23)C1Structure data verified · Database ID 18732233
Chemical Intermediate
2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
CAS 71960-94-6Product ID 500832
| Intermediates | 2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 71960-94-6 |
| Database ID | 18732233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline (CAS 71960-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71960-94-6
Database ID18732233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18732233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC3=CC=CC(=C23)C1
- 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 71960-94-62,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinoline
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