2D Chemical StructureDatabase ID 84618359
No renderable structure data available
SMILES
CC1=CC2=C(CNC(C2)(C)C)C=C1Structure data verified · Database ID 84618359
Chemical Intermediate
3,3,6-trimethyl-2,4-dihydro-1H-isoquinoline
CAS 1782359-31-2Product ID 267070
| Intermediates | 3,3,6-trimethyl-2,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782359-31-2 |
| Database ID | 84618359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,6-trimethyl-2,4-dihydro-1H-isoquinoline
3,3,6-trimethyl-2,4-dihydro-1H-isoquinoline (CAS 1782359-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782359-31-2
Database ID84618359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CNC(C2)(C)C)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 1782359-31-23,3,6-trimethyl-2,4-dihydro-1H-isoquinoline
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