2D Chemical StructureDatabase ID 6916030
No renderable structure data available
SMILES
COC1=CC2=C(C[C@@H]3[C@@H]4[C@@]2(CCCC4)CCN3)C=C1Structure data verified · Database ID 6916030
Chemical Intermediate
(1R,9R,10S)-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
CAS 53593-66-1Product ID 751731
| Intermediates | (1R,9R,10S)-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 53593-66-1 |
| Database ID | 6916030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9R,10S)-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
(1R,9R,10S)-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene (CAS 53593-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53593-66-1
Database ID6916030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6916030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C[C@@H]3[C@@H]4[C@@]2(CCCC4)CCN3)C=C1
- 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 53593-66-1(1R,9R,10S)-4-methoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
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