2D Chemical StructureDatabase ID 583453
No renderable structure data available
SMILES
C1CCC(CC1)C2C3=CC=CC=C3CCN2Structure data verified · Database ID 583453
Chemical Intermediate
1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline
CAS 87443-64-9Product ID 546134
| Intermediates | 1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 87443-64-9 |
| Database ID | 583453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline
1-cyclohexyl-1,2,3,4-tetrahydroisoquinoline (CAS 87443-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87443-64-9
Database ID583453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2C3=CC=CC=C3CCN2
- 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 87443-64-91-cyclohexyl-1,2,3,4-tetrahydroisoquinoline
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