2D Chemical StructureDatabase ID 32717397
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CCCN3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 32717397
Chemical Intermediate
2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]isoindole-1,3-dione
CAS 198895-33-9Product ID 686226
| Intermediates | 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 198895-33-9 |
| Database ID | 32717397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]isoindole-1,3-dione
2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]isoindole-1,3-dione (CAS 198895-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198895-33-9
Database ID32717397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 32717397
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)CCCN3C(=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 198895-33-92-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]isoindole-1,3-dione
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