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IUPAC name

2-Benzyl-5,6,7,8-tetrahydro-2H-[1,2]oxazolo[4,5-d]azepin-3(4H)-one

ID 856 · Formula C₁₄H₁₆N₂O₂ · Molecular weight 244.289

InChI InChI=1S/C14H16N2O2/c17-14-12-6-8-15-9-7-13(12)18-16(14)10-11-4-2-1-3-5-11/h1-5,15H,6-10H2

InChI Key BWAFYEDXZXBSIK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=c1n(Cc2ccccc2)oc2c1CCNCC2

PubChem 14515725

Jensen, AA; Plath, N; Pedersen, MHF; Isberg, V; Krall, J; Wellendorph, P; Stensbøl, TB; Gloriam, DE; Krogsgaard-Larsen, P; Frølund, B. Design, synthesis, and pharmacological characterization of N- and O-substituted 5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-ol analogues: Novel 5-HT_2A/5-HT_2C receptor agonists with pro-cognitive properties J. Med. Chem., 14 Feb 2013, 56 (3), 1211–1227. 3.6 MB. https://doi.org/10.1021/jm301656h #3d NMR

Duan, W; Cao, D; Wang, S; Cheng, J. Serotonin 2A receptor (5-HT_2AR) agonists: Psychedelics and non-hallucinogenic analogues as emerging antidepressants Chem. Rev., 10 Jan 2024, 124 (1), 124–163. 12.6 MB. https://doi.org/10.1021/acs.chemrev.3c00375 #160

5,6-MDO-NCPT · 5,6-Methylenedioxy-N-cyclopropyltryptamine

859

Etomidate

α,β-Oxo-N,N-diethyltryptamine · α,β-Oxo-DET

14132

7 Dec 2019 · · Isomer Design