2D Chemical StructureDatabase ID 6419983
SMILESCOC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3CC4CCN3C[C@@H]4C=C)O.O.Cl
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Structure data verified · Database ID 6419983

Chemical Intermediate

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrochloride

CAS 6151-40-2Product ID 668724
Product data verified

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

Intermediates(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrochloride
IUPAC Name—
CAS Number6151-40-2
Database ID6419983
Molecular Formula—
Molecular Weight—
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Product Information

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrochloride

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrochloride (CAS 6151-40-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number6151-40-2
Database ID6419983
Molecular Formula—
Updated2023-01-08

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CAS 6151-40-2(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrate;hydrochloride
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