2D Chemical StructureDatabase ID 77620721
No renderable structure data available
SMILES
CC1CC2C(CC1Br)NC(CC2=O)C3=CC=CC=C3Structure data verified · Database ID 77620721
Chemical Intermediate
7-bromo-6-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
CAS 1189105-49-4Product ID 723265
| Intermediates | 7-bromo-6-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189105-49-4 |
| Database ID | 77620721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
7-bromo-6-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one (CAS 1189105-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189105-49-4
Database ID77620721
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77620721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2C(CC1Br)NC(CC2=O)C3=CC=CC=C3
- 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 1189105-49-47-bromo-6-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
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