2D Chemical StructureDatabase ID 135865756
No renderable structure data available
SMILES
CCCC1=NC2=C(CCN(C2)CC3=CC=CC=C3)C(=O)N1Structure data verified · Database ID 135865756
Chemical Intermediate
7-benzyl-2-propyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CAS 1112259-47-8Product ID 43759
| Intermediates | 7-benzyl-2-propyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112259-47-8 |
| Database ID | 135865756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-2-propyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
7-benzyl-2-propyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one (CAS 1112259-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112259-47-8
Database ID135865756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135865756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(CCN(C2)CC3=CC=CC=C3)C(=O)N1
- 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 1112259-47-87-benzyl-2-propyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
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