2D Chemical StructureDatabase ID 52786758
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)C2=NC=CC3=CC=CC=C32Structure data verified · Database ID 52786758
Chemical Intermediate
N-(2-methoxyphenyl)isoquinoline-1-carboxamide
CAS 1333703-02-8Product ID 146474
| Intermediates | N-(2-methoxyphenyl)isoquinoline-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333703-02-8 |
| Database ID | 52786758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)isoquinoline-1-carboxamide
N-(2-methoxyphenyl)isoquinoline-1-carboxamide (CAS 1333703-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333703-02-8
Database ID52786758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52786758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)C2=NC=CC3=CC=CC=C32
- 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 1333703-02-8N-(2-methoxyphenyl)isoquinoline-1-carboxamide
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