2-(7-azabicyclo[2.2.1]heptan-3-yl)quinoline

Systemtic Name: 2-(7-azabicyclo[2.2.1]heptan-3-yl)quinoline Openeye Name: 2-(7-azabicyclo[2.2.1]heptan-3-yl)quinoline CAS Name: 2-(7-azabicyclo[2.2.1]heptan-3-yl)quinoline IUPAC Name: 2-(7-azabicyclo[2.2.1]heptan-3-yl)quinoline Traditional Name: 2-(7-azabicyclo[2.2.1]heptan-3-yl)quinoline Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2C(CC1N2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C15H16N2/c1-2-4-13-10(3-1)5-7-15(17-13)12-9-11-6-8-14(12)16-11/h1-5,7,11-12,14,16H,6,8-9H2