2D Chemical StructureDatabase ID 2155063
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3NC=N4Structure data verified · Database ID 2155063
Chemical Intermediate
2-(7H-purin-6-yl)-3,4-dihydro-1H-isoquinoline
CAS 537667-07-5Product ID 448096
| Intermediates | 2-(7H-purin-6-yl)-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 537667-07-5 |
| Database ID | 2155063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7H-purin-6-yl)-3,4-dihydro-1H-isoquinoline
2-(7H-purin-6-yl)-3,4-dihydro-1H-isoquinoline (CAS 537667-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537667-07-5
Database ID2155063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2155063
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3NC=N4
- 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 537667-07-52-(7H-purin-6-yl)-3,4-dihydro-1H-isoquinoline
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