4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)methyl]quinoline
Molecular Formula:
C
19
H
22
N
2
InChI:
InChI=1/C19H22N2/c1-2-14-13-21-10-8-15(14)11-17(21)12-16-7-9-20-19-6-4-3-5-18(16)19/h2-7,9,14-15,17H,1,8,10-13H2
InChIKey:
InChIKey=UFJOYVQIDSNLHC-UHFFFAOYAK
SMILES:
C=CC1CN2CCC1CC2CC3=CC=NC4=CC=CC=C34
Names:
4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)methyl]quinoline
Registries:
PubChem CID 4094065
PubChem ID 6014234