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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1850866Generated: October 25, 2026

1-[1-(4-Chlorophenyl)cyclobutyl]-7-methoxy-3,4-dihydroisoquinoline → 1-[1-(4-Chlorophenyl)cyclobutyl]-3,4-dihydroisoquinolin-7-ol

https://huagongshe.com/reaction/1850866

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-[1-(4-Chlorophenyl)cyclobutyl]-7-methoxy-3,4-dihydroisoquinolineHCID 66868699—
SolventHydrogen BromideHCID 260—
Product1-[1-(4-Chlorophenyl)cyclobutyl]-3,4-dihydroisoquinolin-7-olHCID 58246243—

Reaction Conditions

Temperature120 °C

Reaction Steps

The crude 1-[1-(4-chlorophenyl)cyclobutyl]-7-methoxy-3,4-dihydroisoquinoline (10.25 g, 30.8 mmol) was treated with 47% aqueous hydrobromic acid (109 mL) and stirred at 120° C. for 4 h. The reaction mixture was cooled to room temperature. The aqueous layer was decanted. The crude product was treated with dichloromethan, methanol and water and the pH was adjusted to 10 with aqueous 1N sodium hydroxide solution. The product precipitated and the solid was collected by filtration. The product was washed with water and dried in vacuo at 30° C. Yield: 3.56 g (30.3, 12.38 mmol).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08957089B2
Source datasetuspto-grants-2015_02
ORD IDord-704d909bc83b4dde9bd70089a44b837b
Source noteuspto-grants-2015_02