2D Chemical StructureDatabase ID 11084654
No renderable structure data available
SMILES
CC(=O)NC1=NC=CC2=C1CCCC2Structure data verified · Database ID 11084654
Chemical Intermediate
N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide
CAS 477532-04-0Product ID 431016
| Intermediates | N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477532-04-0 |
| Database ID | 11084654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide
N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide (CAS 477532-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477532-04-0
Database ID11084654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC=CC2=C1CCCC2
- 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 477532-04-0N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide
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