Explore 4-(Cyclopropylacetoxy)-N,N-dimethyltryptamine

Exploring 4-(Cyclopropylacetoxy)-N,N-dimethyltryptamine. To explore a different substance…

Name

4-(Cyclopropylacetoxy)-N,N-dimethyltryptamine

IUPAC name

3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl cyclopropylacetate

ID 14766 · Formula C₁₇H₂₂N₂O₂ · Molecular weight 286.369

Tags Tryptamine

InChI InChI=1S/C17H22N2O2/c1-19(2)9-8-13-11-18-14-4-3-5-15(17(13)14)21-16(20)10-12-6-7-12/h3-5,11-12,18H,6-10H2,1-2H3

InChI Key BWWOJDUWNCDRJX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(CCc1c[nH]c2c1c(ccc2)OC(=O)CC1CC1)C

Raithatha, SA; Hagel, JM; Matinkhoo, K; Yu, L; Press, D; Cook, SG; Sharma, G; Dhananjaya, D; Jensen, G; Lee, JB; Cai, C; Gallant, J; Bains, J; Tucker, JE; Facchini, PJ. Novel psilocin prodrugs with altered pharmacological properties as candidate therapies for treatment-resistant anxiety disorders J. Med. Chem., 25 Jan 2024, 67 (2), 1024–1043. 12.3 MB. https://doi.org/10.1021/acs.jmedchem.3c01225 #ES02 MS,NMR

5,6-Methylenedioxy-N-methyl-N-cyclopentyltryptamine

JWH-001

7 Dec 2019 · · Isomer Design