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4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxy-methyl]quinoline

4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxy-methyl]quinoline

Systemtic Name:4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxy-methyl]quinoline
Openeye Name:4-[methoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline
CAS Name:4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxymethyl]quinoline
IUPAC Name:4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxymethyl]quinoline
Traditional Name:4-[methoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline
Formula: C20H24N2O
MolecularWeight: 308.41736
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC2CCN1CC2C=C)C3=CC=NC4=CC=CC=C34


Isomeric SMILES

COC(C1CC2CCN1CC2C=C)C3=CC=NC4=CC=CC=C34


InChI

InChI=1S/C20H24N2O/c1-3-14-13-22-11-9-15(14)12-19(22)20(23-2)17-8-10-21-18-7-5-4-6-16(17)18/h3-8,10,14-15,19-20H,1,9,11-13H2,2H3


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