Explore N-Formyl-O-methylisoanhalonidine

Exploring N-Formyl-O-methylisoanhalonidine. To explore a different substance…

Names

IUPAC name

6,7,8-Trimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-carbaldehyde

ID 2234 · Formula C₁₄H₁₉NO₄ · Molecular weight 265.305

Tags Peyote alkaloid

InChI InChI=1S/C14H19NO4/c1-9-12-10(5-6-15(9)8-16)7-11(17-2)13(18-3)14(12)19-4/h7-9H,5-6H2,1-4H3

InChI Key VGEIDFPMIASGHJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=CN1CCc2c(C1C)c(OC)c(c(c2)OC)OC

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 #81 MS,NMR,IR,UV,other

N,N-Dimethyl-3,4-diacetoxyphenethylamine · N,N-Me-DHPEA-AA

4-Isopropyl-2,5-dimethoxy-β-methyl-β-nitrostyrene · DOIP NS

2C-TBU NS · 4-tert-Butyl-2,5-dimethoxy-β-nitrostyrene

4,6,7-Trimethoxy-5-APB · TM-5-APB

Dehydropachycereine

2,5-Dimethoxy-4-propyl-β-methyl-β-nitrostyrene · DOPR NS

7 Dec 2019 · · Isomer Design