2D Chemical StructureDatabase ID 131843316
SMILESS(C1C=CC(C)=CC=1)(NC1CCCCC1N1CC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2C1)(=O)=O
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Structure data verified · Database ID 131843316

Chemical Intermediate

N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide

CAS 1034835-88-5Product ID 729613
Product data verified

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

IntermediatesN-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide
IUPAC Name—
CAS Number1034835-88-5
Database ID131843316
Molecular Formula—
Molecular Weight—
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Product Information

N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide

N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide (CAS 1034835-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1034835-88-5
Database ID131843316
Molecular Formula—
Updated2026-10-16

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CAS 1034835-88-5N-[(1R,2R)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-4-Methyl-BenzenesulfonaMide
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