2D Chemical StructureDatabase ID 2933228
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)OStructure data verified · Database ID 2933228
Chemical Intermediate
4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoic acid
CAS 366454-59-3Product ID 401274
| Intermediates | 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 366454-59-3 |
| Database ID | 2933228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoic acid
4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoic acid (CAS 366454-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366454-59-3
Database ID2933228
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2933228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)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 366454-59-34-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoic acid
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