2D Chemical StructureDatabase ID 3900646
No renderable structure data available
SMILES
C1CCC2(CCN(CC2C1)C(=O)C3=CC=C(C=C3)Cl)OStructure data verified · Database ID 3900646
Chemical Intermediate
(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-chlorophenyl)methanone
CAS 899380-04-2Product ID 565183
| Intermediates | (4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 899380-04-2 |
| Database ID | 3900646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-chlorophenyl)methanone
(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-chlorophenyl)methanone (CAS 899380-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899380-04-2
Database ID3900646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3900646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CCN(CC2C1)C(=O)C3=CC=C(C=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 899380-04-2(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-chlorophenyl)methanone
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