6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline

Systemtic Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline Openeye Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline CAS Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline IUPAC Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline Traditional Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H20N2O/c1-19-13-4-5-14(19)11-16(10-13)20-15-6-7-17-12(9-15)3-2-8-18-17/h2-3,6-9,13-14,16H,4-5,10-11H2,1H3