Exploring Anhalamine. To explore a different substance…

Names:
Anhalamine
8-Hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC name:
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
2221 · C11H15NO3 · 209.242
Peyote alkaloid
InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3
DVQVXTPSJBCBJI-UHFFFAOYSA-N This stereoisomer Any stereoisomer
FLEA
MDMEO
MMDA
MMDA-2
MMDA-3a
MMDA-3b
MMDA-5
MMDA-4
Isoanhalamine
2,5-DMA-βk · 2,5-Dimethoxycathinone
homo-MDOH
2,4-DMA-βk
N-iPr-DHPEA-βk
MHMC
HMMC
HOBDB
2-HO-N-Me-5-EPEA-βk
2-MDMOH
N-Me-2C-3a
2C-HM
6-MDMOH
β-Me-2C-2
5-MDMOH
N-Me-Lophophine
3,4-Dimethoxycathinone
2,4-Dimethoxycathinone
3C-BOH
bk-2C-D
4-Carboxydihydro-mephedrone
20 September 2018 · Creative Commons BY-NC-SA ·