2D Chemical StructureDatabase ID 10920660
No renderable structure data available
SMILES
CC1=CC2=C(CNCC2)C=C1Structure data verified · Database ID 10920660
Chemical Intermediate
6-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 42923-76-2Product ID 421535
| Intermediates | 6-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 42923-76-2 |
| Database ID | 10920660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1,2,3,4-tetrahydroisoquinoline
6-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 42923-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42923-76-2
Database ID10920660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10920660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CNCC2)C=C1
- 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 42923-76-26-methyl-1,2,3,4-tetrahydroisoquinoline
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