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Name

Asenapine

IUPAC name

5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole

ID 12095 · Formula C₁₇H₁₆ClNO · Molecular weight 285.768

InChI InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3

InChI Key VSWBSWWIRNCQIJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Clc1ccc2c(c1)C1CN(CC1c1c(O2)cccc1)C

ChemSpider 8079624
PubChem 9903970
Wikidata Q27139471
Wikipedia Asenapine

Phenethylamine: Von der Strucktur zur Funktion Asenapine: 3.15 (63) 285

Helm, K. Synthese und funktionelle In-vitro-Pharmakologie neuer Liganden des 5-HT_2A-Rezeptors aus der Klasse Ph. D. Thesis, Universität Regensburg, Dresden, 1 Jan 2014. 3.2 MB. #22,67 LC,MS,NMR,IR

Montenarh, D; Hopf, M; Warth, S; Maurer, HH; Schmidt, P; Ewald, AH. A simple extraction and LC-MS/MS approach for the screening and identification of over 100 analytes in eight different matrices: Detection of 130 analytes in eight biosamples using only one LC-MS/MS method Drug Test. Anal., 1 Mar 2015, 7 (3), 214-240. 593 kB. https://doi.org/10.1002/dta.1657 LC,MS

7 Dec 2019 · · Isomer Design