2D Chemical StructureDatabase ID 2828616
No renderable structure data available
SMILES
C1CCC2(CCNC(C2C1)C3=CC(=CC=C3)Cl)OStructure data verified · Database ID 2828616
Chemical Intermediate
1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
CAS 1212823-73-8Product ID 84334
| Intermediates | 1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212823-73-8 |
| Database ID | 2828616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
1-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol (CAS 1212823-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212823-73-8
Database ID2828616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2828616
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)Cl)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 1212823-73-81-(3-chlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
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