2D Chemical StructureDatabase ID 2831033
No renderable structure data available
SMILES
C1CCC2(CCNC(C2C1)C3=CC=CC=C3)OStructure data verified · Database ID 2831033
Chemical Intermediate
1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
CAS 81562-88-1Product ID 523868
| Intermediates | 1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81562-88-1 |
| Database ID | 2831033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
1-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol (CAS 81562-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81562-88-1
Database ID2831033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2831033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CCNC(C2C1)C3=CC=CC=C3)O
- 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 81562-88-11-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
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