2D Chemical StructureDatabase ID 43808497
No renderable structure data available
SMILES
C1CNCC2=C1C(=CC=C2)NC(=O)NC3=CC=CC=C3Structure data verified · Database ID 43808497
Chemical Intermediate
1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea
CAS 1157922-32-1Product ID 56562
| Intermediates | 1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157922-32-1 |
| Database ID | 43808497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea
1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (CAS 1157922-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157922-32-1
Database ID43808497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43808497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C(=CC=C2)NC(=O)NC3=CC=CC=C3
- 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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