2D Chemical StructureDatabase ID 3791488
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C2C3CCCCC3(CCN2)OStructure data verified · Database ID 3791488
Chemical Intermediate
1-[4-(dimethylamino)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
CAS 1005264-43-6Product ID 3166
| Intermediates | 1-[4-(dimethylamino)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005264-43-6 |
| Database ID | 3791488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(dimethylamino)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
1-[4-(dimethylamino)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol (CAS 1005264-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005264-43-6
Database ID3791488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3791488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C2C3CCCCC3(CCN2)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 1005264-43-61-[4-(dimethylamino)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
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