2D Chemical StructureDatabase ID 101039160
No renderable structure data available
SMILES
CC1[C@H]2CN3CCC2C[C@@H]3[C@@H](O1)C4=CC=NC5=CC=CC=C45Structure data verified · Database ID 101039160
Chemical Intermediate
(3R,6S,7R)-4-methyl-6-quinolin-4-yl-5-oxa-1-azatricyclo[5.4.0.03,9]undecane
CAS 7299-23-2Product ID 503734
| Intermediates | (3R,6S,7R)-4-methyl-6-quinolin-4-yl-5-oxa-1-azatricyclo[5.4.0.03,9]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 7299-23-2 |
| Database ID | 101039160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,6S,7R)-4-methyl-6-quinolin-4-yl-5-oxa-1-azatricyclo[5.4.0.03,9]undecane
(3R,6S,7R)-4-methyl-6-quinolin-4-yl-5-oxa-1-azatricyclo[5.4.0.03,9]undecane (CAS 7299-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7299-23-2
Database ID101039160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101039160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1[C@H]2CN3CCC2C[C@@H]3[C@@H](O1)C4=CC=NC5=CC=CC=C45
- 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 7299-23-2(3R,6S,7R)-4-methyl-6-quinolin-4-yl-5-oxa-1-azatricyclo[5.4.0.03,9]undecane
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