Exploring PE. To explore a different substance…

Names:
PE · Phenescaline · 3,5-Dimethoxy-4-phenethyloxyphenethylamine
IUPAC name:
2-[3,5-Dimethoxy-4-(2-phenylethoxy)phenyl]ethan-1-amine
ID: 141 · Formula: C18H23NO3 · Molecular weight: 301.38
InChI: InChI=1S/C18H23NO3/c1-20-16-12-15(8-10-19)13-17(21-2)18(16)22-11-9-14-6-4-3-5-7-14/h3-7,12-13H,8-11,19H2,1-2H3

Parker, MA; Kurrasch, DM; Nichols, DE. The role of lipophilicity in determining binding affinity and functional activity for 5-HT2A receptor ligands. Bioorg. Med. Chem., 1 Jan 2008, 16 (8), 4661–4669. 296 kB. http://dx.doi.org/10.1016/j.bmc.2008.02.033

AL
B
CPM
4-D
DESOXY
E
IP
M
MAL
P
PROPYNYL
TB
4-TE
4-TM
TP
BZ
A
H
S
FE
DFE
TFE
FP
IB
341
3,4,5-MBM · 4-Br-3,5-DMPEA
DESMETHYL
3,5-DMPEA
3C-DFM
DFIP
TFP
TFM
DFM
3C-BZ
DMPEA-NBOMe · 25H-NBOMe
24-NBOMe
MBZM
35-NBOMe
26-NBOMe
25D-NBOH
25H-NB3OMe
25H-NB4OMe
AL
B
CPM
4-D
DESOXY
E
IP
M
MAL
P
PROPYNYL
TB
4-TE
4-TM
TP
BZ
A
H
S
FE
DFE
TFE
FP
IB
341
3,4,5-MBM · 4-Br-3,5-DMPEA
DESMETHYL
3,5-DMPEA
3C-DFM
DFIP
TFP
TFM
DFM
3C-BZ
DMPEA-NBOMe · 25H-NBOMe
24-NBOMe
MBZM
35-NBOMe
26-NBOMe
25D-NBOH
25H-NB3OMe
25H-NB4OMe
23 September 2017 · Creative Commons BY-NC-SA ·