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Names

N-Acetylanhalonine
2-Acetyl-6-methoxy-1-methyl-7,8-methylenedioxy-1,2,3,4-tetrahydroisoquinoline

IUPAC names

1-(4-Methoxy-9-methyl-6,9-dihydro-2H-[1,3]dioxolo[4,5-h]isoquinolin-8(7H)-yl)ethan-1-one
1-(4-Methoxy-9-methyl-6,9-dihydro[1,3]dioxolo[4,5-h]isoquinolin-8(7H)-yl)ethanone

ID 2241 · Formula C₁₄H₁₇NO₄ · Molecular weight 263.289

Tags Peyote alkaloid

InChI InChI=1S/C14H17NO4/c1-8-12-10(4-5-15(8)9(2)16)6-11(17-3)13-14(12)19-7-18-13/h6,8H,4-5,7H2,1-3H3

InChI Key ZVDONJDXUUXQQY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2CCN(C(c2c2c1OCO2)C)C(=O)C

PubChem 162901182
Trout’s Notes (+)-N-Acetylanhalonine. In The Cactus Alkaloids (2013, upd. 2018), p. 201
Trout’s Notes N-Acetyl-anhalonine. In The Cactus Alkaloids (2013, upd. 2018), p. 196

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 #87 MS,NMR,IR,UV,other

Peyoglutam

N-Acetyl-N-ethyl-3,4-methylenedioxycathinone · NAc-Ethylone

3′,4′-Methylenedioxy-2-[acetyl(methyl)amino]butanophenone · N-Acetylbutylone

N-Methyl-N-propanoyl-3,4-methylenedioxycathinone · N-Propanoyl-methylone

(M8) 2C-E-FLY

Isopachycereine

2,5-Dimethoxy-3,4-trimethylene-β-methyl-β-nitrostyrene · G-3 NS

F-22 NS

2,5-Dimethoxy-3,4-tetramethylene-β-nitrostyrene · 2C-G-4 NS

7 Dec 2019 · · Isomer Design