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

Systemtic Name: 5-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline Openeye Name: 5-(3-isopropyl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline CAS Name: 5-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline IUPAC Name: 5-(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-5-yl)quinoline Traditional Name: 5-(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=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC(C)N1CC2CC2(C1)C3=C4C=CC=NC4=CC=C3

InChI

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