2D Chemical StructureDatabase ID 85101490
No renderable structure data available
SMILES
CC12CCC3C(C1CCC2C(=O)OC)CC=C4C3(C=CC(=O)N4)CStructure data verified · Database ID 85101490
Chemical Intermediate
Methyl 9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxylate
CAS 166896-62-4Product ID 746508
| Intermediates | Methyl 9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 166896-62-4 |
| Database ID | 85101490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxylate
Methyl 9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxylate (CAS 166896-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166896-62-4
Database ID85101490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85101490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3C(C1CCC2C(=O)OC)CC=C4C3(C=CC(=O)N4)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 166896-62-4Methyl 9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,9b,10,11-decahydroindeno[5,4-f]quinoline-1-carboxylate
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