2D Chemical StructureDatabase ID 24743936
No renderable structure data available
SMILES
FC1=CC=C2CN(CCC2=C1)C1C=C(C)C(=C(C)C=1)NC(CC(C)(C)C)=OStructure data verified · Database ID 24743936
Chemical Intermediate
N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide
CAS 1009344-33-5Product ID 741149
| Intermediates | N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009344-33-5 |
| Database ID | 24743936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide
N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide (CAS 1009344-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009344-33-5
Database ID24743936
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24743936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C2CN(CCC2=C1)C1C=C(C)C(=C(C)C=1)NC(CC(C)(C)C)=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 1009344-33-5N-[4-(6-Fluoro-3,4-dihydro-2(1H)-isoquinolinyl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide
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