4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-quinolin-4-yl-methoxy]-4-oxo-butanoic acid
Molecular Formula:
C23H26N2O4
InChI: InChI=1/C23H26N2O4/c1-2-15-14-25-12-10-16(15)13-20(25)23(29-22(28)8-7-21(26)27)18-9-11-24-19-6-4-3-5-17(18)19/h2-6,9,11,15-16,20,23H,1,7-8,10,12-14H2,(H,26,27)/f/h26H
InChIKey: InChIKey=PONBXSSHHMVDIH-HXTKINSTCD
SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)CCC(=O)O
Names:
4-[(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-quinolin-4-yl-methoxy]-4-oxo-butanoic acid
Registries:
PubChem CID 2828772
PubChem ID 3293041
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