2D Chemical StructureDatabase ID 45792326
No renderable structure data available
SMILES
CC(C)C(C(=O)O)N1CCC2=CC=CC=C2C1.ClStructure data verified · Database ID 45792326
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoic acid;hydrochloride
CAS 1214122-46-9Product ID 86061
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214122-46-9 |
| Database ID | 45792326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoic acid;hydrochloride
2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoic acid;hydrochloride (CAS 1214122-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214122-46-9
Database ID45792326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)N1CCC2=CC=CC=C2C1.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 1214122-46-92-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutanoic acid;hydrochloride
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