Explore Gigantine | PiHKAL

Exploring Gigantine. To explore a different substance…

Name

Gigantine

IUPAC name

6,7-Dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-ol

ID 12684 · Formula C₁₃H₁₉NO₃ · Molecular weight 237.295

InChI InChI=1S/C13H19NO3/c1-8-10-7-11(16-3)13(17-4)12(15)9(10)5-6-14(8)2/h7-8,15H,5-6H2,1-4H3

InChI Key HRJQUAXWKYISJC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2C(C)N(C)CCc2c(c1OC)O

Brimblecombe, RW; Pinder, RM. Hallucinogenic agents, Wright-Scientechnica, Bristol, UK, 1 Jan 1975. 46.2 MB. #Fig. 3.1

AL · Allylescaline

N-Methoxyethyl-MDA · MDMEOET

MPDA · MTDA

Anhalotine

O-Methylanhalonidine

Pellotine · Peyotline

Isopellotine

Jimscaline

DOAC

N-Me-2,5-DEPEA-βk

2,5-DEA-βk

TMAT

504

Gigantine (Earlier, incorrect structure)

TMCBA

4-cPrO-3,5-DMPEA · CP · Cycloproscaline

N-Acetyl 2,5-DMA

ψ-2C-O-16

2C-O-16

2C-OXET-3

5-Ac-DOM

bk-2C-P

bk-2C-iP

bk-MDOM

Viloxazine

2C-OXET-2

6943

N-Methylanhalinine

Tehuanine

N-Formyl-DOM

7 Dec 2019 · · Isomer Design