6-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline

Systemtic Name: 6-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline Openeye Name: 6-(3-isopropyl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline CAS Name: 6-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline IUPAC Name: 6-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline Traditional Name: 6-(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=C(C=C3)N=CC=C4

Isomeric SMILES

CC(C)N1CC2CC2(C1)C3=CC4=C(C=C3)N=CC=C4

InChI

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