2D Chemical StructureDatabase ID 873610
No renderable structure data available
SMILES
CC1(CCN2CCC(C3=C(C=CC1=C32)O)(C)C)CStructure data verified · Database ID 873610
Chemical Intermediate
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
CAS 115704-83-1Product ID 714657
| Intermediates | 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115704-83-1 |
| Database ID | 873610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol (CAS 115704-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115704-83-1
Database ID873610
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 873610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCN2CCC(C3=C(C=CC1=C32)O)(C)C)C
- 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 115704-83-11,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol
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