2D Chemical StructureDatabase ID 160245
No renderable structure data available
SMILES
CN1C[C@@H](CC2([C@H]1CC3=CNC4=CC=CC2=C34)OC)COStructure data verified · Database ID 160245
Chemical Intermediate
[(6aR,9R)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-9-yl]methanol
CAS 35121-60-9Product ID 395578
| Intermediates | [(6aR,9R)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-9-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35121-60-9 |
| Database ID | 160245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(6aR,9R)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-9-yl]methanol
[(6aR,9R)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-9-yl]methanol (CAS 35121-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35121-60-9
Database ID160245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H](CC2([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 35121-60-9[(6aR,9R)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-fg]quinolin-9-yl]methanol
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