2D Chemical StructureDatabase ID 895433
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N=CN=C3N(C2=O)C4=CC=CC=C4)NStructure data verified · Database ID 895433
Chemical Intermediate
1-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one
CAS 28870-36-2Product ID 365100
| Intermediates | 1-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28870-36-2 |
| Database ID | 895433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one
1-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one (CAS 28870-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28870-36-2
Database ID895433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 895433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N=CN=C3N(C2=O)C4=CC=CC=C4)N
- 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 28870-36-21-amino-5-phenyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinolin-6-one
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