4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-4,4a-dihydroquinoline

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-4,4a-dihydroquinoline Openeye Name: 4-[(5-vinylquinuclidin-2-yl)methyl]-4,4a-dihydroquinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-4,4a-dihydroquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-4,4a-dihydroquinoline Traditional Name: 4-[(5-vinylquinuclidin-2-yl)methyl]-4,4a-dihydroquinoline Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2CC3C=CN=C4C3C=CC=C4

Isomeric SMILES

C=CC1CN2CCC1CC2CC3C=CN=C4C3C=CC=C4

InChI

InChI=1S/C19H24N2/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/h2-7,9,14-18H,1,8,10-13H2