(3-ethylidene-1-azabicyclo[2.2.2]oct-7-yl)-[6-(2-methoxyethoxy)quinolin-4-yl]methanol
Molecular Formula:
C
22
H
28
N
2
O
3
InChI:
InChI=1/C22H28N2O3/c1-3-15-14-24-9-7-16(15)12-21(24)22(25)18-6-8-23-20-5-4-17(13-19(18)20)27-11-10-26-2/h3-6,8,13,16,21-22,25H,7,9-12,14H2,1-2H3
InChIKey:
InChIKey=BSNWDFXJRONFTF-UHFFFAOYAU
SMILES:
CC=C1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCCOC)O
Names:
(3-ethylidene-1-azabicyclo[2.2.2]oct-7-yl)-[6-(2-methoxyethoxy)quinolin-4-yl]methanol
Registries:
PubChem CID 408885
PubChem ID 4803148
