2D Chemical StructureDatabase ID 197017
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)OStructure data verified · Database ID 197017
Chemical Intermediate
(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
CAS 3153-55-7Product ID 377657
| Intermediates | (6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3153-55-7 |
| Database ID | 197017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol (CAS 3153-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3153-55-7
Database ID197017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 197017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=CC=C43)OC)O
- 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 3153-55-7(6aR)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
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