2D Chemical StructureDatabase ID 3379225
No renderable structure data available
SMILES
COC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)OCStructure data verified · Database ID 3379225
Chemical Intermediate
9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
CAS 5911-65-9Product ID 464196
| Intermediates | 9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5911-65-9 |
| Database ID | 3379225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione (CAS 5911-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5911-65-9
Database ID3379225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3379225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)OC
- 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 5911-65-99,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
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