2D Chemical StructureDatabase ID 593800
No renderable structure data available
SMILES
C1CN=C(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 593800
Chemical Intermediate
2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
CAS 127413-23-4Product ID 679126
| Intermediates | 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 127413-23-4 |
| Database ID | 593800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione (CAS 127413-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127413-23-4
Database ID593800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 593800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=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 127413-23-42-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
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