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Royal Society of Chemistry, MedChemComm, 8(10), p. 1476-1480, 2019

DOI: 10.1039/c9md00201d

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Exploration of [2 + 2 + 2] cyclotrimerisation methodology to prepare tetrahydroisoquinoline-based compounds with potential aldo–keto reductase 1C3 target affinity

Journal article published in 2019 by Ana R. N. Santos, Helen M. Sheldrake ORCID, Ali I. M. Ibrahim, Chhanda Charan Danta, Davide Bonanni ORCID, Martina Daga, Simonetta Oliaro-Bosso, Donatella Boschi ORCID, Marco L. Lolli ORCID, Klaus Pors ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Tetrahydroisoquinoline (THIQ) is a key structural component in many biologically active molecules including natural products and synthetic pharmaceuticals.