2D Chemical StructureDatabase ID 54891
SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)O.Cl
——
Structure data verified · Database ID 54891

Chemical Intermediate

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride

CAS 82586-55-8Product ID 671264
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride
IUPAC Name—
CAS Number82586-55-8
Database ID54891
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride (CAS 82586-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number82586-55-8
Database ID54891
Molecular Formula—
Updated2023-01-08

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CAS 82586-55-8(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride
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