2D Chemical StructureDatabase ID 3430212
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3CC(CN=C4C3=C2CCC4)OStructure data verified · Database ID 3430212
Chemical Intermediate
14-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11(16),12,14-pentaen-8-ol
CAS 374763-00-5Product ID 404791
| Intermediates | 14-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11(16),12,14-pentaen-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 374763-00-5 |
| Database ID | 3430212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11(16),12,14-pentaen-8-ol
14-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11(16),12,14-pentaen-8-ol (CAS 374763-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374763-00-5
Database ID3430212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3430212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N3CC(CN=C4C3=C2CCC4)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 374763-00-514-methyl-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11(16),12,14-pentaen-8-ol
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