2D Chemical StructureDatabase ID 5319512
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)OC)OStructure data verified · Database ID 5319512
Chemical Intermediate
1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
CAS 33770-27-3Product ID 387692
| Intermediates | 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33770-27-3 |
| Database ID | 5319512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol (CAS 33770-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33770-27-3
Database ID5319512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5319512
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=C2C1CC4=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 33770-27-31-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
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