2D Chemical StructureDatabase ID 125360274
No renderable structure data available
SMILES
CN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)OCC5=CC=CC=C5)OStructure data verified · Database ID 125360274
Chemical Intermediate
(6aR)-6-methyl-10-phenylmethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
CAS 701899-34-5Product ID 756653
| Intermediates | (6aR)-6-methyl-10-phenylmethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 701899-34-5 |
| Database ID | 125360274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR)-6-methyl-10-phenylmethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
(6aR)-6-methyl-10-phenylmethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol (CAS 701899-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701899-34-5
Database ID125360274
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125360274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C3[C@H]1CC4=C(C3=CC=C2)C(=C(C=C4)OCC5=CC=CC=C5)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 701899-34-5(6aR)-6-methyl-10-phenylmethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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