Synthesis, resolution, stereochemistry, and molecular modeling of (R)- and (S)-2-acetyl-1-(4′-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline AMPAR antagonists

Synthesis, resolution, stereochemistry, and molecular modeling of (R)- and (S)-2-acetyl-1-(4′-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline AMPAR antagonists Discovery of a Novel and Highly Potent Noncompetitive AMPA Receptor Antagonist Resolution, Absolute Stereochemistry, and Pharmacology of the S-(+)- and R-(-)-Isomers of the Apparent Partial AMPA Receptor Agonist (R,S)-2-Amino-3-(3-hydroxy-5-phenylisoxazol-4-yl)propionic Acid [(R,S)-APPA] Synthesis and anticonvulsant evaluation of N-substituted isoquinoline AMPA receptor antagonists Synthesis and Enantiopharmacology of New AMPA-Kainate Receptor Agonists N-Methyl-<scp>d</scp>-aspartic Acid Receptor Agonists:  Resolution, Absolute Stereochemistry, and Pharmacology of the Enantiomers of 2-Amino-2-(3-hydroxy-5-methyl-4-isoxazolyl)acetic Acid Improvement of water solubility of non-competitive AMPA receptor antagonists by complexation with β-cyclodextrin Novel Potent Anticonvulsant Agent Containing a Tetrahydroisoquinoline Skeleton 7,8-Methylenedioxy-4H-2,3-benzodiazepin-4-ones as novel AMPA receptor antagonists Synthesis of 7,8-(Methylenedioxy)-1-phenyl-3,5-dihydro-4H-2,3-benzodiazepin- 4-ones as Novel and Potent Noncompetitive AMPA Receptor Antagonists