2D Chemical StructureDatabase ID 9979008
SMILESCCNC(=O)N(CCCN(C)C)C(=O)[C@@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)NC1
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Structure data verified · Database ID 9979008

Chemical Intermediate

(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide

CAS 153415-36-2Product ID 743123
Product data verified

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

Intermediates(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
IUPAC Name—
CAS Number153415-36-2
Database ID9979008
Molecular Formula—
Molecular Weight—
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Product Information

(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide

(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide (CAS 153415-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number153415-36-2
Database ID9979008
Molecular Formula—
Updated2026-10-16

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CAS 153415-36-2(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
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