3-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline

Systemtic Name: 3-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline Openeye Name: 3-(3-isopropyl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline CAS Name: 3-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline IUPAC Name: 3-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline Traditional Name: 3-(3-isopropyl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CC2(C1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)N1CC2CC2(C1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H20N2/c1-12(2)19-10-15-8-17(15,11-19)14-7-13-5-3-4-6-16(13)18-9-14/h3-7,9,12,15H,8,10-11H2,1-2H3