Explore O-(2-Methylbutanoyl)lysergol | TiHKAL · info

Exploring O-(2-Methylbutanoyl)lysergol. To explore a different substance…

Name

O-(2-Methylbutanoyl)lysergol

IUPAC names

(6-Methyl-9,10-didehydroergolin-8β-yl)methyl 2-methylbutanoate
[(6aR,9R)-7-Methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl 2-methylbutanoate
[(8β)-6-Methyl-9,10-didehydroergolin-8-yl]methyl 2-methylbutanoate

ID 6885 · Formula C₂₁H₂₆N₂O₂ · Molecular weight 338.443

InChI InChI=1S/C21H26N2O2/c1-4-13(2)21(24)25-12-14-8-17-16-6-5-7-18-20(16)15(10-22-18)9-19(17)23(3)11-14/h5-8,10,13-14,19,22H,4,9,11-12H2,1-3H3/t13?,14-,19-/m1/s1

InChI Key GRGMKMFHEBXIRV-SCDSDKBDSA-N This stereoisomer Any stereoisomer

SMILES CCC(C(=O)OC[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)C

Pertz, HH; Brown, AM; Gager, TL; Kaumann, AJ. Simple O-acylated derivatives of lysergol and dihydrolysergol-I: Synthesis and interaction with 5-HT_2A, 5-HT_2C and 5-HT_1B receptors, and α₁ adrenergic receptors J. Pharm. Pharmacol., 1 Mar 1999, 51 (3), 319–330. 192 kB. https://doi.org/10.1211/0022357991772321 #3, 4 MS,NMR,other

N-(2,5-Dimethoxyphenylethyl)-N-methyltryptamine · N-(2,5-Dimethoxyphenylethyl)-NMT

N-(3,4-Dimethoxyphenylethyl)-N-methyltryptamine · N-(3,4-Dimethoxyphenylethyl)-NMT

N-(2-Methoxyphenylethyl)-5-MeO-NMT · N-(2-Methoxyphenylethyl)-5-methoxy-N-methyltryptamine

N-(4-Methoxyphenylethyl)-5-MeO-NMT · N-(4-Methoxyphenylethyl)-5-methoxy-N-methyltryptamine

SGT-6

(Pyridin-4-yl)ethylnorpethidine

9138

9162

Coronaridine

14554

7 Dec 2019 · · Isomer Design