2D Chemical StructureDatabase ID 44480818
No renderable structure data available
SMILES
CN1C[C@H]2[C@H](C1)C3=CC=CC=C3OC4=CC=CC=C24Structure data verified · Database ID 44480818
Chemical Intermediate
(2S,6S)-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaene
CAS 1847487-56-2Product ID 732960
| Intermediates | (2S,6S)-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1847487-56-2 |
| Database ID | 44480818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,6S)-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaene
(2S,6S)-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaene (CAS 1847487-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1847487-56-2
Database ID44480818
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44480818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@H]2[C@H](C1)C3=CC=CC=C3OC4=CC=CC=C24
- 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 1847487-56-2(2S,6S)-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7,9,11,14,16-hexaene
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