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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1630119Generated: November 1, 2026

2(1H)-Isoquinolineacetic acid, 3,4-dihydro-, hydrochloride → HCID 67010117, compound

https://huagongshe.com/reaction/1630119

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2(1H)-Isoquinolineacetic acid, 3,4-dihydro-, hydrochlorideHCID 3075743—
Reactant(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamideHCID 67009137—
ProductHCID 67010117HCID 6701011735.2%

Reaction Steps

Proceeding as in Example 1, but substituting 2-(3,4-dihydroisoquinolin-2(1H)-yl)acetic acid hydrochloride and (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide, gave Compound 221, (S)-3-(benzyloxy)-2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamido)-N-(4-(4-fluorophenoxy)phenyl)propanamide (15.6 mg, 35.2%); Major isomer: 1H-NMR (400 MHz, DMSO-D6): σ 10.20 (s, 1H), 8.03 (d, 1H), 7.60 (d, 2H), 7.22-7.26 (m, 5H), 7.19-7.21 (m, 2H), 7.12-7.15 (m, 3H), 6.98-7.04 (m, 5H), 4.73 (m, 1H), 4.50 (s, 2H), 3.71-3.79 (m, 2H), 3.70 (s, 2H), 3.18 (s, 2H), 2.83-2.86 (m, 2H), 2.71-2.81 (m, 2H). MS (EI) for C33H32FN3O4: 554.6 (MH+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08791102B2
Source datasetuspto-grants-2014_07
ORD IDord-43f858dd7013466295c6ddb12ef5cf13
Source noteuspto-grants-2014_07