2D Chemical StructureDatabase ID 59831501
No renderable structure data available
SMILES
CN1CCC2=C(C1)C=CC(=C2)ClStructure data verified · Database ID 59831501
Chemical Intermediate
6-chloro-2-methyl-3,4-dihydro-1H-isoquinoline
CAS 1789469-91-5Product ID 269506
| Intermediates | 6-chloro-2-methyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1789469-91-5 |
| Database ID | 59831501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-3,4-dihydro-1H-isoquinoline
6-chloro-2-methyl-3,4-dihydro-1H-isoquinoline (CAS 1789469-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1789469-91-5
Database ID59831501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59831501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C=CC(=C2)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 1789469-91-56-chloro-2-methyl-3,4-dihydro-1H-isoquinoline
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