2D Chemical StructureDatabase ID 17571576
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OC)NC(=O)N1CCC2=CC=CC=C2C1Structure data verified · Database ID 17571576
Chemical Intermediate
methyl (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-methylbutanoate
CAS 147146-16-5Product ID 210022
| Intermediates | methyl (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 147146-16-5 |
| Database ID | 17571576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-methylbutanoate
methyl (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-methylbutanoate (CAS 147146-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147146-16-5
Database ID17571576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OC)NC(=O)N1CCC2=CC=CC=C2C1
- 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 147146-16-5methyl (2S)-2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)-3-methylbutanoate
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