6-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline

Systemtic Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline Openeye Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline CAS Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline IUPAC Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline Traditional Name: 6-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C16H18N2O/c1-2-11-8-14(5-6-16(11)17-7-1)19-15-9-12-3-4-13(10-15)18-12/h1-2,5-8,12-13,15,18H,3-4,9-10H2