2D Chemical StructureDatabase ID 3695410
No renderable structure data available
SMILES
CCC1=NC(=C(C2=C1CCCC2)C#N)NCCOStructure data verified · Database ID 3695410
Chemical Intermediate
1-ethyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 374086-16-5Product ID 404299
| Intermediates | 1-ethyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 374086-16-5 |
| Database ID | 3695410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-ethyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 374086-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374086-16-5
Database ID3695410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3695410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(C2=C1CCCC2)C#N)NCCO
- 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 374086-16-51-ethyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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