Exploring 5,6-MDO-DIPT. To explore a different substance…

Names:
5,6-MDO-DIPT · N,N-Diisopropyl-5,6-methylenedioxytryptamine · 5H-1,3-Dioxolo-[4,5-f]indole-7-ethanamine, N,N-diisopropyl · 3-[2-(Diisopropylamino)ethyl]-5,6-methylenedioxyindole · Indole, 3-[2-(diisopropylamino)ethyl]-5,6-methylenedioxy · Tryptamine, N,N-diisopropyl-5,6-methylenedioxy
IUPAC names:
N-[2-(2H,5H-[1,3]Dioxolo[4,5-f]indol-7-yl)ethyl]-N-(propan-2-yl)propan-2-amine
N-[2-(5H-[1,3]Dioxolo[4,5-f]indol-7-yl)ethyl]-N-(propan-2-yl)propan-2-amine
ID: 5029 · Formula: C17H24N2O2 · Molecular weight: 288.385
InChI: InChI=1S/C17H24N2O2/c1-11(2)19(12(3)4)6-5-13-9-18-15-8-17-16(7-14(13)15)20-10-21-17/h7-9,11-12,18H,5-6,10H2,1-4H3

Grotjahn, DB. Synthesis and characterization of 5H-1,3-dioxolo[4,5-f]indoleethylamines. J. Heterocycl. Chem., 1 Jul 1982, 20 (4), 1031–1036. 517 kB. http://dx.doi.org/10.1002/jhet.5570200438

Kline, TB; Benington, F; Morin, RD; Beaton, JM. Structure-activity relationships in potentially hallucinogenic N,N-dialkyltryptamines substituted in the benzene moiety. J. Med. Chem., 1 Jan 1982, 25 (8), 908–913. 845 kB. http://dx.doi.org/10.1021/jm00350a005

5,6-MDO-DMT
5,6-MDO-MIPT
5,6-MDO-NC3T
5,6-MDO-MC3T
5,6-MDO-MC4T
5,6-MDO-MC3MT
5,6-MDO-MC5T
5,6-MDO-MBZT
5,6-MDO-C3BZT
5,6-MDO-pyr-T
5,6-MDO-pip-T
5,6-MDO-mor-T
5,6-MDO-phpipaz-T
5,6-MDO-bzpipiz-T
5276
4,5-MDO-DIPT
N-Hexanoyl-5-MeO-T
5,6-MeO-pip-T
tert-Butyl N-[2-(1H-indol-3-yl)ethyl]-N-methylglycinate
5,6-MDO-DMT
5,6-MDO-MIPT
5,6-MDO-NC3T
5,6-MDO-MC3T
5,6-MDO-MC4T
5,6-MDO-MC3MT
5,6-MDO-MC5T
5,6-MDO-MBZT
5,6-MDO-C3BZT
5,6-MDO-pyr-T
5,6-MDO-pip-T
5,6-MDO-mor-T
5,6-MDO-phpipaz-T
5,6-MDO-bzpipiz-T
5276
4,5-MDO-DIPT
N-Hexanoyl-5-MeO-T
5,6-MeO-pip-T
tert-Butyl N-[2-(1H-indol-3-yl)ethyl]-N-methylglycinate
24 November 2017 · Creative Commons BY-NC-SA ·