2D Chemical StructureDatabase ID 3838846
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=C4N2CC(CN=C4CCC3)OStructure data verified · Database ID 3838846
Chemical Intermediate
12-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11,13,15-pentaen-8-ol
CAS 374711-07-6Product ID 404721
| Intermediates | 12-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11,13,15-pentaen-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 374711-07-6 |
| Database ID | 3838846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11,13,15-pentaen-8-ol
12-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11,13,15-pentaen-8-ol (CAS 374711-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374711-07-6
Database ID3838846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3838846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C3=C4N2CC(CN=C4CCC3)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 374711-07-612-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11,13,15-pentaen-8-ol
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