Explore Weberine | PiHKAL

Exploring Weberine. To explore a different substance…

Name

Weberine

IUPAC name

5,6,7,8-Tetramethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

ID 10410 · Formula C₁₄H₂₁NO₄ · Molecular weight 267.321

InChI InChI=1S/C14H21NO4/c1-15-7-6-9-10(8-15)12(17-3)14(19-5)13(18-4)11(9)16-2/h6-8H2,1-5H3

InChI Key VMPOVULYLBHXAO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c2CN(C)CCc2c(c(c1OC)OC)OC

Phenethylamine: Von der Strucktur zur Funktion Weberine: 9.1 (97) 913, 914

Menachery, MD; Lavanier, GL; Wetherly, ML; Guinaudeau, H; Shamma, M. Simple isoquinoline alkaloids J. Nat. Prod., 1 Jan 1986, 49 (5), 745–778. 1.5 MB. https://doi.org/10.1021/np50047a001 #98 MS,NMR,IR,UV,other

N-Acetyl TMA-2 · N-Acetyl-2,4,5-trimethoxyamphetamine

5977

N-AcO-2C-E · N-Acetoxy-4-ethyl-2,5-dimethoxyphenethylamine

Pachycereine

7 Dec 2019 · · Isomer Design