2D Chemical StructureDatabase ID 3348531
No renderable structure data available
SMILES
C=CCN1C(=C(C(=O)NC1=O)C2C3=CC=CC=C3CCN2)OStructure data verified · Database ID 3348531
Chemical Intermediate
6-hydroxy-1-prop-2-enyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione
CAS 797766-29-1Product ID 520749
| Intermediates | 6-hydroxy-1-prop-2-enyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 797766-29-1 |
| Database ID | 3348531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-1-prop-2-enyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione
6-hydroxy-1-prop-2-enyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione (CAS 797766-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797766-29-1
Database ID3348531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3348531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=C(C(=O)NC1=O)C2C3=CC=CC=C3CCN2)O
- 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 797766-29-16-hydroxy-1-prop-2-enyl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4-dione
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