3-(3-azabicyclo[3.1.0]hexan-5-yl)quinoline

Systemtic Name: 3-(3-azabicyclo[3.1.0]hexan-5-yl)quinoline Openeye Name: 3-(3-azabicyclo[3.1.0]hexan-5-yl)quinoline CAS Name: 3-(3-azabicyclo[3.1.0]hexan-5-yl)quinoline IUPAC Name: 3-(3-azabicyclo[3.1.0]hexan-5-yl)quinoline Traditional Name: 3-(3-azabicyclo[3.1.0]hexan-5-yl)quinoline Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(CNC2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1C2C1(CNC2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C14H14N2/c1-2-4-13-10(3-1)5-11(8-16-13)14-6-12(14)7-15-9-14/h1-5,8,12,15H,6-7,9H2