(5-ethyl-1-azabicyclo[2.2.2]oct-7-yl)-quinolin-4-yl-methanol
Molecular Formula:
C
19
H
24
N
2
O
InChI:
InChI=1/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3
InChIKey:
InChIKey=WFJNHVWTKZUUTR-UHFFFAOYAU
SMILES:
CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
Names:
(5-ethyl-1-azabicyclo[2.2.2]oct-7-yl)-quinolin-4-yl-methanol
Registries:
PubChem CID 101711
PubChem ID 10232186