IHCH-8134

IHCH-8134
Identifiers
	IUPAC name (6bR,10aS)-8-(3-(2-methoxyphenyl)propyl)-1,2,6b,7,8,9,10,10a-octahydro-[1,4]oxazino[2,3,4-hi]pyrido[4,3-b]indole;
PubChem CID	172549469;
Chemical and physical data
Formula	C23H28N2O2
Molar mass	364.489 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES [H][C@@]12[C@@](CCN(CCCC3=CC=CC=C3OC)C2)([H])N4CCOC5=C4C1=CC=C5;
	InChI InChI=InChI=1S/C23H28N2O2/c1-26-21-9-3-2-6-17(21)7-5-12-24-13-11-20-19(16-24)18-8-4-10-22-23(18)25(20)14-15-27-22/h2-4,6,8-10,19-20H,5,7,11-16H2,1H3/t19-,20-/m0/s1; Key:XIZOEKLHAJIDMD-PMACEKPBSA-N;

IHCH-8134 is a drug of the oxazinopyridoindole family which acts as an agonist at the 5-HT_2A serotonin receptor. It was derived by structural simplification of the 5-HT_2A antagonist atypical antipsychotic drug lumateperone along with several related compounds such as IHCH-7079, which was found to be a non-hallucinogenic biased 5-HT_2A agonist that was active in antidepressant assays but did not produce psychedelic-like responding in mice.^[1]^[2]^[3]

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See also