2D Chemical StructureDatabase ID 4350218
No renderable structure data available
SMILES
CC1=NN2C=C3CCC4=C(C3=NC2=C1)C=CC(=C4)OCStructure data verified · Database ID 4350218
Chemical Intermediate
5-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,10,13,15-heptaene
CAS 866145-90-6Product ID 541955
| Intermediates | 5-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,10,13,15-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 866145-90-6 |
| Database ID | 4350218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,10,13,15-heptaene
5-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,10,13,15-heptaene (CAS 866145-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866145-90-6
Database ID4350218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4350218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=C3CCC4=C(C3=NC2=C1)C=CC(=C4)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 866145-90-65-methoxy-14-methyl-12,13,17-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),3,5,10,13,15-heptaene
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