2D Chemical StructureDatabase ID 24257429
No renderable structure data available
SMILES
CC1C2=C(CCN1)C=CC(=C2)CStructure data verified · Database ID 24257429
Chemical Intermediate
1,7-dimethyl-1,2,3,4-tetrahydroisoquinoline
CAS 41565-93-9Product ID 418091
| Intermediates | 1,7-dimethyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 41565-93-9 |
| Database ID | 24257429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7-dimethyl-1,2,3,4-tetrahydroisoquinoline
1,7-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 41565-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41565-93-9
Database ID24257429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1)C=CC(=C2)C
- 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 41565-93-91,7-dimethyl-1,2,3,4-tetrahydroisoquinoline
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