2D Chemical StructureDatabase ID 124227949
No renderable structure data available
SMILES
CN1C2=C([C@H]3CNC[C@H]3C2)C(=N1)C4=CC(=CC=C4)OCStructure data verified · Database ID 124227949
Chemical Intermediate
(1S,8S)-3-(3-methoxyphenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene
CAS 1422061-02-6Product ID 192994
| Intermediates | (1S,8S)-3-(3-methoxyphenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422061-02-6 |
| Database ID | 124227949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,8S)-3-(3-methoxyphenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene
(1S,8S)-3-(3-methoxyphenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene (CAS 1422061-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422061-02-6
Database ID124227949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124227949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C([C@H]3CNC[C@H]3C2)C(=N1)C4=CC(=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 1422061-02-6(1S,8S)-3-(3-methoxyphenyl)-5-methyl-4,5,10-triazatricyclo[6.3.0.02,6]undeca-2(6),3-diene
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