2D Chemical StructureDatabase ID 154319050
No renderable structure data available
SMILES
CN1CC(=C[C@]2([C@H]1CC3=CNC4=CC=CC2=C34)OC)COStructure data verified · Database ID 154319050
Chemical Intermediate
[(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinolin-9-yl]methanol
CAS 55839-51-5Product ID 734020
| Intermediates | [(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinolin-9-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55839-51-5 |
| Database ID | 154319050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinolin-9-yl]methanol
[(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinolin-9-yl]methanol (CAS 55839-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55839-51-5
Database ID154319050
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154319050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(=C[C@]2([C@H]1CC3=CNC4=CC=CC2=C34)OC)CO
- 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 55839-51-5[(6aR,10aS)-10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinolin-9-yl]methanol
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