2D Chemical StructureDatabase ID 61721084
No renderable structure data available
SMILES
C1CNC(C2=CC=CC=C21)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 61721084
Chemical Intermediate
1-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
CAS 1281389-20-5Product ID 130158
| Intermediates | 1-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281389-20-5 |
| Database ID | 61721084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
1-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 1281389-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281389-20-5
Database ID61721084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61721084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=CC=CC=C21)C3=NC4=CC=CC=C4N3
- 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 1281389-20-51-(1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
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