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1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate

Base Information Edit
  • Chemical Name:1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate
  • CAS No.:1360651-31-5
  • Molecular Formula:C23H17NO3
  • Molecular Weight:355.393
  • Hs Code.:
  • Mol file:1360651-31-5.mol
1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate

Synonyms:1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate

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Chemical Property of 1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate Edit
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Technology Process of 1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate

There total 4 articles about 1-oxo-3,4-diphenyl-1,2-dihydroisoquinolin-6-yl acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; sodium acetate; In methanol; at 20 ℃; for 8h; Inert atmosphere;
DOI:10.1002/chem.201102445
Guidance literature:
With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; cesium acetate; In 1,2-dichloro-ethane; at 80 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1002/cctc.201500410
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / water; ethyl acetate / 8 h / 0 - 20 °C / Inert atmosphere
2: [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; sodium acetate / methanol / 8 h / 20 °C / Inert atmosphere
With [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; sodium acetate; potassium carbonate; In methanol; water; ethyl acetate;
DOI:10.1002/chem.201102445
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