2D Chemical StructureDatabase ID 3319148
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)C(=O)CC3N2CCC4=CC=CC=C34Structure data verified · Database ID 3319148
Chemical Intermediate
3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione
CAS 37865-67-1Product ID 406015
| Intermediates | 3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 37865-67-1 |
| Database ID | 3319148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione
3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione (CAS 37865-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37865-67-1
Database ID3319148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3319148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)C(=O)CC3N2CCC4=CC=CC=C34
- 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 37865-67-13,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinoline-1,13-dione
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