2D Chemical StructureDatabase ID 704845
No renderable structure data available
SMILES
C1CN[C@H](C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 704845
Chemical Intermediate
2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]isoindole-1,3-dione
CAS 765913-41-5Product ID 513359
| Intermediates | 2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 765913-41-5 |
| Database ID | 704845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]isoindole-1,3-dione
2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]isoindole-1,3-dione (CAS 765913-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765913-41-5
Database ID704845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN[C@H](C2=CC=CC=C21)CN3C(=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 765913-41-52-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]isoindole-1,3-dione
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