2D Chemical StructureDatabase ID 58942370
No renderable structure data available
SMILES
CN1C[C@H]2C[C@@H](C1)C3=CC4=NC=CN=C4C=C23Structure data verified · Database ID 58942370
Chemical Intermediate
7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
CAS 328055-92-1Product ID 714177
| Intermediates | 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 328055-92-1 |
| Database ID | 58942370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine (CAS 328055-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328055-92-1
Database ID58942370
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58942370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@H]2C[C@@H](C1)C3=CC4=NC=CN=C4C=C23
- 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 328055-92-17,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
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