2D Chemical StructureDatabase ID 906373
No renderable structure data available
SMILES
CC1=NC2=CC=CC3=C2C(=C1)C4=CC=CC=C4C3=OStructure data verified · Database ID 906373
Chemical Intermediate
15-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
CAS 60661-85-0Product ID 468020
| Intermediates | 15-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60661-85-0 |
| Database ID | 906373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
15-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one (CAS 60661-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60661-85-0
Database ID906373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC3=C2C(=C1)C4=CC=CC=C4C3=O
- 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 60661-85-015-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
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