2D Chemical StructureDatabase ID 117064515
No renderable structure data available
SMILES
CC1CCC2=C(O1)N=C3C=CC(=CC3=C2C)C(C)(C)CStructure data verified · Database ID 117064515
Chemical Intermediate
7-(tert-Butyl)-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
CAS 1588498-37-6Product ID 739638
| Intermediates | 7-(tert-Butyl)-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1588498-37-6 |
| Database ID | 117064515 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(tert-Butyl)-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
7-(tert-Butyl)-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline (CAS 1588498-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1588498-37-6
Database ID117064515
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117064515
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(O1)N=C3C=CC(=CC3=C2C)C(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 1588498-37-67-(tert-Butyl)-2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline
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