2D Chemical StructureDatabase ID 162337151
No renderable structure data available
SMILES
CN1CCC2=C(C1=O)C=C(C=C2)CN.ClStructure data verified · Database ID 162337151
Chemical Intermediate
7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one;hydrochloride
CAS 916211-05-7Product ID 721873
| Intermediates | 7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 916211-05-7 |
| Database ID | 162337151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one;hydrochloride
7-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one;hydrochloride (CAS 916211-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916211-05-7
Database ID162337151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162337151
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.Cl
- 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 916211-05-77-(aminomethyl)-2-methyl-3,4-dihydroisoquinolin-1-one;hydrochloride
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