2D Chemical StructureDatabase ID 69501810
No renderable structure data available
SMILES
C1CNCC2=C1C(=CC=C2)CC(=O)NStructure data verified · Database ID 69501810
Chemical Intermediate
2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
CAS 1894628-49-9Product ID 298397
| Intermediates | 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1894628-49-9 |
| Database ID | 69501810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide (CAS 1894628-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1894628-49-9
Database ID69501810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69501810
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)CC(=O)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 1894628-49-92-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
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