Explore α′-Methyl-RH-34

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Name

α′-Methyl-RH-34

IUPAC name

3-(2-{[1-(2-Methoxyphenyl)ethyl]amino}ethyl)quinazoline-2,4(1H,3H)-dione

ID 6695 · Formula C₁₉H₂₁N₃O₃ · Molecular weight 339.388

InChI InChI=1S/C19H21N3O3/c1-13(14-7-4-6-10-17(14)25-2)20-11-12-22-18(23)15-8-3-5-9-16(15)21-19(22)24/h3-10,13,20H,11-12H2,1-2H3,(H,21,24)

InChI Key KMJRRHOGWQVYCF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccccc1C(NCCn1c(=O)[nH]c2c(c1=O)cccc2)C

Heim, R; Pertz, HH; Elz, MZS. Stereoselective synthesis, absolute configuration and 5-HT_2A-receptor agonism of chiral 2-methoxybenzylamines Arch. Pharm. Pharm. Med. Chem., , 335 (Suppl. 1), 82. 573 kB. #2 Poster abstract

Silva, ME. Theoretical study of the interaction of agonists with the 5-HT_2A receptor Ph. D. Thesis, Universität Regensburg, Regensburg, Germany, 26 Aug 2008. 5.9 MB. #298S, 298R

Silva, ME; Heim, R; Strasser, A; Elz, S; Dove, S. Theoretical studies on the interaction of partial agonists with the 5-HT_2A receptor J. Comput. Aided Mol. Des., 1 Jan 2011, 25 (1), 51–66. 834 kB. https://doi.org/10.1007/s10822-010-9400-2 #48,49

4387

Ro-16-0071

QDOEA-NBOEt

12711

7 Dec 2019 · · Isomer Design