2D Chemical StructureDatabase ID 772512
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3Structure data verified · Database ID 772512
Chemical Intermediate
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide
CAS 498535-29-8Product ID 436007
| Intermediates | 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 498535-29-8 |
| Database ID | 772512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide
3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide (CAS 498535-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498535-29-8
Database ID772512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 772512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=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 498535-29-83-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylpropanamide
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