2D Chemical StructureDatabase ID 10216196
SMILESCN1CC(=O)N2[C@H](C3=C([C@@H]2C1=O)C(=O)C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6
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Structure data verified · Database ID 10216196

Chemical Intermediate

(6S,12bR)-6-(1,3-Benzodioxol-5-yl)-2,3,7,12b-tetrahydro-2-methyl-pyrazino[1',2':1,5]pyrrolo[3,4-b]quinoline-1,4,12(6H)-trione

CAS 531500-48-8Product ID 754899
Product data verified

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

Intermediates(6S,12bR)-6-(1,3-Benzodioxol-5-yl)-2,3,7,12b-tetrahydro-2-methyl-pyrazino[1',2':1,5]pyrrolo[3,4-b]quinoline-1,4,12(6H)-trione
IUPAC Name—
CAS Number531500-48-8
Database ID10216196
Molecular Formula—
Molecular Weight—
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(6S,12bR)-6-(1,3-Benzodioxol-5-yl)-2,3,7,12b-tetrahydro-2-methyl-pyrazino[1',2':1,5]pyrrolo[3,4-b]quinoline-1,4,12(6H)-trione

(6S,12bR)-6-(1,3-Benzodioxol-5-yl)-2,3,7,12b-tetrahydro-2-methyl-pyrazino[1',2':1,5]pyrrolo[3,4-b]quinoline-1,4,12(6H)-trione (CAS 531500-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number531500-48-8
Database ID10216196
Molecular Formula—
Updated2026-10-16

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CAS 531500-48-8(6S,12bR)-6-(1,3-Benzodioxol-5-yl)-2,3,7,12b-tetrahydro-2-methyl-pyrazino[1',2':1,5]pyrrolo[3,4-b]quinoline-1,4,12(6H)-trione
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