3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline Openeye Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline CAS Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline Traditional Name: 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinoline Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1=C(C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN2CCC1=C(C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H16N2/c1-2-4-16-13(3-1)9-14(10-17-16)15-11-18-7-5-12(15)6-8-18/h1-4,9-10H,5-8,11H2