2D Chemical StructureDatabase ID 16395195
No renderable structure data available
SMILES
CC1CC[C@@]2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)CStructure data verified · Database ID 16395195
Chemical Intermediate
(12bR)-3,12b-dimethyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one
CAS 308365-98-2Product ID 374170
| Intermediates | (12bR)-3,12b-dimethyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 308365-98-2 |
| Database ID | 16395195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(12bR)-3,12b-dimethyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one
(12bR)-3,12b-dimethyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one (CAS 308365-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308365-98-2
Database ID16395195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16395195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC[C@@]2(C3=C(CCN2C1=O)C4=CC=CC=C4N3)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 308365-98-2(12bR)-3,12b-dimethyl-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-4-one
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