2D Chemical StructureDatabase ID 3847147
No renderable structure data available
SMILES
CC1=CC(=O)CC2N1CCC3=CC(=C(C=C23)OC)OCStructure data verified · Database ID 3847147
Chemical Intermediate
9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
CAS 5114-62-5Product ID 440011
| Intermediates | 9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5114-62-5 |
| Database ID | 3847147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
9,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one (CAS 5114-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5114-62-5
Database ID3847147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3847147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)CC2N1CCC3=CC(=C(C=C23)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5114-62-59,10-dimethoxy-4-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
Complete inquiry