2D Chemical StructureDatabase ID 59462348
No renderable structure data available
SMILES
CN1CCC2=C(C1=O)C=C(C=C2)CNStructure data verified · Database ID 59462348
Chemical Intermediate
7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one
CAS 916303-89-4Product ID 573917
| Intermediates | 7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 916303-89-4 |
| Database ID | 59462348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one
7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one (CAS 916303-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916303-89-4
Database ID59462348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59462348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1=O)C=C(C=C2)CN
- 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 916303-89-47-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one
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