3-(1-azabicyclo[2.2.1]hept-2-en-3-yl)quinoline

Systemtic Name: 3-(1-azabicyclo[2.2.1]hept-2-en-3-yl)quinoline Openeye Name: 3-(1-azabicyclo[2.2.1]hept-2-en-3-yl)quinoline CAS Name: 3-(1-azabicyclo[2.2.1]hept-2-en-3-yl)quinoline IUPAC Name: 3-(1-azabicyclo[2.2.1]hept-2-en-3-yl)quinoline Traditional Name: 3-(1-azabicyclo[2.2.1]hept-2-en-3-yl)quinoline Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN2CC1C(=C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C15H14N2/c1-2-4-15-11(3-1)7-13(8-16-15)14-10-17-6-5-12(14)9-17/h1-4,7-8,10,12H,5-6,9H2