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Home/Compounds/Research Reagent/(3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
C17H14ClNO2
299.7 g/mol
Research Reagent

(3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3

CAS912356-08-2
Category
Research Reagent
Compound Class
Amide
Primary Use
Research Compound

This compound is a stereochemically defined, chlorine-substituted tetracyclic molecule containing an amide and an ether bridge. It is primarily encountered as a research compound in chemical and pharmaceutical laboratories.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongStructure SimilarSimilarity 0.90

Trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

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pharmaceutical intermediate

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research compound

ReferenceSame Category

7-Bromonaphthalen-1-ol

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research compound

ReferenceSame Category

6-Bromoimidazo[1,2-a]pyrazine

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research compound

Referencestereoisomer of

(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

CAS912356-09-3

pharmaceutical intermediate

Identifiers
IUPAC Name

(2S,6S)-9-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),7(12),8,10,14,16-hexaen-3-one

InChIKey

IHRQBJYWHVRTCP-CZUORRHYSA-N

SMILES

CN1C[C@H]2[C@H](C1=O)C3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Synonyms (2)

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