2D Chemical StructureDatabase ID 71750760
SMILESCCOC(=O)[C@H](CCC1=CC=CC=C1)N2[C@H](C(=O)N3CC4=CC(=C(C=C4C[C@H]3C2=O)OC)OC)C
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Structure data verified · Database ID 71750760

Chemical Intermediate

(S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate

CAS 103733-51-3Product ID 718909
Product data verified

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

Intermediates(S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate
IUPAC Name—
CAS Number103733-51-3
Database ID71750760
Molecular Formula—
Molecular Weight—
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Product Information

(S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate

(S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate (CAS 103733-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number103733-51-3
Database ID71750760
Molecular Formula—
Updated2026-10-16

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CAS 103733-51-3(S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate
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