2D Chemical StructureDatabase ID 15382915
No renderable structure data available
SMILES
COC1=C(C=C2C3CNCC(=O)N3CCC2=C1)OCStructure data verified · Database ID 15382915
Chemical Intermediate
9,10-dimethoxy-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
CAS 90142-16-8Product ID 566450
| Intermediates | 9,10-dimethoxy-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90142-16-8 |
| Database ID | 15382915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dimethoxy-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
9,10-dimethoxy-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one (CAS 90142-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90142-16-8
Database ID15382915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15382915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C3CNCC(=O)N3CCC2=C1)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 90142-16-89,10-dimethoxy-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
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