2D Chemical StructureDatabase ID 2852103
No renderable structure data available
SMILES
C1CNC(C2=CC=CC=C21)CN3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 2852103
Chemical Intermediate
2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
CAS 310451-86-6Product ID 374768
| Intermediates | 2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 310451-86-6 |
| Database ID | 2852103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoindole-1,3-dione (CAS 310451-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310451-86-6
Database ID2852103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2852103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(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 310451-86-62-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)isoindole-1,3-dione
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