4-[1-(7-ethenyl-1-azabicyclo[2.2.1]heptan-2-yl)ethyl]quinoline

Systemtic Name: 4-[1-(7-ethenyl-1-azabicyclo[2.2.1]heptan-2-yl)ethyl]quinoline Openeye Name: 4-[1-(7-vinyl-1-azabicyclo[2.2.1]heptan-2-yl)ethyl]quinoline CAS Name: 4-[1-(7-ethenyl-1-azabicyclo[2.2.1]heptan-2-yl)ethyl]quinoline IUPAC Name: 4-[1-(7-ethenyl-1-azabicyclo[2.2.1]heptan-2-yl)ethyl]quinoline Traditional Name: 4-[1-(7-vinyl-1-azabicyclo[2.2.1]heptan-2-yl)ethyl]quinoline Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCN1C2C=C)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC(C1CC2CCN1C2C=C)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C19H22N2/c1-3-18-14-9-11-21(18)19(12-14)13(2)15-8-10-20-17-7-5-4-6-16(15)17/h3-8,10,13-14,18-19H,1,9,11-12H2,2H3