4-[[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]methyl]-6-methoxy-quinoline
Molecular Formula:
C20H24N2O
InChI: InChI=1/C20H24N2O/c1-3-14-13-22-9-7-15(14)10-17(22)11-16-6-8-21-20-5-4-18(23-2)12-19(16)20/h3-6,8,12,14-15,17H,1,7,9-11,13H2,2H3/t14-,15-,17-/m0/s1
InChIKey: InChIKey=VZRLVENHGDTDDU-ZOBUZTSGBN
SMILES: COC1=CC2=C(C=CN=C2C=C1)CC3CC4CCN3CC4C=C
Names:
4-[[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]methyl]-6-methoxy-quinoline
Registries:
PubChem CID 84496
PubChem ID 10220703
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