2D Chemical StructureDatabase ID 134817361
SMILESBrC1=CC=C2C(=C1)C=C(C(=N2)OC)[C@H](C1C=CC=CC=1)[C@@](CCN(C)C)(C1=CC=CC2C=CC=CC1=2)O.BrC1=CC=C2C(=C1)C=C(C(=N2)OC)[C@@H](C1C=CC=CC=1)[C@](CCN(C)C)(C1=CC=CC2C=CC=CC1=2)O
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Structure data verified · Database ID 134817361

Chemical Intermediate

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

CAS 654653-92-6Product ID 714217
Product data verified

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

Intermediates(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
IUPAC Name—
CAS Number654653-92-6
Database ID134817361
Molecular Formula—
Molecular Weight—
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Product Information

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (CAS 654653-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number654653-92-6
Database ID134817361
Molecular Formula—
Updated2026-10-16

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CAS 654653-92-6(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
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