2D Chemical StructureDatabase ID 3733025
No renderable structure data available
SMILES
CC1=CC2=C(CC3C(C2)C(=O)NC3=O)C(=N1)CStructure data verified · Database ID 3733025
Chemical Intermediate
5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione
CAS 135705-05-4Product ID 168250
| Intermediates | 5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 135705-05-4 |
| Database ID | 3733025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione
5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione (CAS 135705-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135705-05-4
Database ID3733025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3733025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC3C(C2)C(=O)NC3=O)C(=N1)C
- 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 135705-05-45,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione
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