2D Chemical StructureDatabase ID 102551150
No renderable structure data available
SMILES
CCC1=CC2=C(CNCC2C)C=C1Structure data verified · Database ID 102551150
Chemical Intermediate
6-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 1707370-72-6Product ID 256412
| Intermediates | 6-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707370-72-6 |
| Database ID | 102551150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline
6-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1707370-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707370-72-6
Database ID102551150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(CNCC2C)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 1707370-72-66-ethyl-4-methyl-1,2,3,4-tetrahydroisoquinoline
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