2D Chemical StructureDatabase ID 11524766
SMILESCC1=CC=C(C=C1)C2=NOC(=C2)[C@@H]3[C@H]4CC[C@H](N4C)C[C@@H]3C5=CC=C(C=C5)Cl.Cl
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Structure data verified · Database ID 11524766

Chemical Intermediate

8-Azabicyclo(3.2.1)octane, 3-(4-chlorophenyl)-8-methyl-2-(3-(4-methylphenyl)-5-isoxazolyl)-, monohydrochloride, (1R,2S,3S,5S)-

CAS 204069-50-1Product ID 758581
Product data verified

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

Intermediates8-Azabicyclo(3.2.1)octane, 3-(4-chlorophenyl)-8-methyl-2-(3-(4-methylphenyl)-5-isoxazolyl)-, monohydrochloride, (1R,2S,3S,5S)-
IUPAC Name—
CAS Number204069-50-1
Database ID11524766
Molecular Formula—
Molecular Weight—
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Product Information

8-Azabicyclo(3.2.1)octane, 3-(4-chlorophenyl)-8-methyl-2-(3-(4-methylphenyl)-5-isoxazolyl)-, monohydrochloride, (1R,2S,3S,5S)-

8-Azabicyclo(3.2.1)octane, 3-(4-chlorophenyl)-8-methyl-2-(3-(4-methylphenyl)-5-isoxazolyl)-, monohydrochloride, (1R,2S,3S,5S)- (CAS 204069-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number204069-50-1
Database ID11524766
Molecular Formula—
Updated2026-10-16

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CAS 204069-50-18-Azabicyclo(3.2.1)octane, 3-(4-chlorophenyl)-8-methyl-2-(3-(4-methylphenyl)-5-isoxazolyl)-, monohydrochloride, (1R,2S,3S,5S)-
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