2D Chemical StructureDatabase ID 162739
No renderable structure data available
SMILES
COC1=C(C2=C3C(=C1)C(=O)NC3=CC4=CC=CC=C42)OCStructure data verified · Database ID 162739
Chemical Intermediate
14,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
CAS 53948-09-7Product ID 448628
| Intermediates | 14,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53948-09-7 |
| Database ID | 162739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
14,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one (CAS 53948-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53948-09-7
Database ID162739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C3C(=C1)C(=O)NC3=CC4=CC=CC=C42)OC
- 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 53948-09-714,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one
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