2D Chemical StructureDatabase ID 21894661
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC2=C1CCNC2Structure data verified · Database ID 21894661
Chemical Intermediate
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
CAS 41629-36-1Product ID 418312
| Intermediates | N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 41629-36-1 |
| Database ID | 21894661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide (CAS 41629-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41629-36-1
Database ID21894661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21894661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC2=C1CCNC2
- 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 41629-36-1N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide
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