2D Chemical StructureDatabase ID 22156
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC=CC=C43)OC)OCStructure data verified · Database ID 22156
Chemical Intermediate
(6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
CAS 5868-18-8Product ID 462764
| Intermediates | (6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 5868-18-8 |
| Database ID | 22156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline (CAS 5868-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5868-18-8
Database ID22156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22156
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)OC
- 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 5868-18-8(6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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