2D Chemical StructureDatabase ID 12730637
No renderable structure data available
SMILES
C1CCC2=CC3=CC=CC=C3C(=O)N2CC1Structure data verified · Database ID 12730637
Chemical Intermediate
8,9,10,11-tetrahydro-7H-azepino[1,2-b]isoquinolin-5-one
CAS 79115-74-5Product ID 519406
| Intermediates | 8,9,10,11-tetrahydro-7H-azepino[1,2-b]isoquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79115-74-5 |
| Database ID | 12730637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,9,10,11-tetrahydro-7H-azepino[1,2-b]isoquinolin-5-one
8,9,10,11-tetrahydro-7H-azepino[1,2-b]isoquinolin-5-one (CAS 79115-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79115-74-5
Database ID12730637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12730637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CC3=CC=CC=C3C(=O)N2CC1
- 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 79115-74-58,9,10,11-tetrahydro-7H-azepino[1,2-b]isoquinolin-5-one
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