2D Chemical StructureDatabase ID 667865
No renderable structure data available
SMILES
C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3Structure data verified · Database ID 667865
Chemical Intermediate
1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
CAS 26343-38-4Product ID 358665
| Intermediates | 1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 26343-38-4 |
| Database ID | 667865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
1-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone (CAS 26343-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26343-38-4
Database ID667865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)NC3=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 26343-38-41-[(2R,4S)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
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