2D Chemical StructureDatabase ID 2723885
SMILESCOC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3CC4CCN3C[C@@H]4C=C)O.O.O.Cl
——
Structure data verified · Database ID 2723885

Chemical Intermediate

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

CAS 6119-47-7Product ID 668649
Product data verified

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

Intermediates(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
IUPAC Name—
CAS Number6119-47-7
Database ID2723885
Molecular Formula—
Molecular Weight—
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Product Information

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

(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride (CAS 6119-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number6119-47-7
Database ID2723885
Molecular Formula—
Updated2023-01-08

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CAS 6119-47-7(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
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