2D Chemical StructureDatabase ID 166562
No renderable structure data available
SMILES
CN1[C@@H]2CCC3=C([C@H]2CCC1=O)C=CC(=C3)ClStructure data verified · Database ID 166562
Chemical Intermediate
(4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
CAS 148905-78-6Product ID 213070
| Intermediates | (4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 148905-78-6 |
| Database ID | 166562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
(4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one (CAS 148905-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148905-78-6
Database ID166562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CCC3=C([C@H]2CCC1=O)C=CC(=C3)Cl
- 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 148905-78-6(4aR,10bR)-8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
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