2D Chemical StructureDatabase ID 24998254
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNCC(=O)NC2=CC3=C(C=C2)C=NC=C3Structure data verified · Database ID 24998254
Chemical Intermediate
N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]acetamide
CAS 920513-63-9Product ID 701558
| Intermediates | N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920513-63-9 |
| Database ID | 24998254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]acetamide
N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]acetamide (CAS 920513-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920513-63-9
Database ID24998254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24998254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CNCC(=O)NC2=CC3=C(C=C2)C=NC=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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CAS 920513-63-9N-isoquinolin-6-yl-2-[(3-methoxyphenyl)methylamino]acetamide
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