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

Systemtic Name: 8-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline Openeye Name: 8-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline CAS Name: 8-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline IUPAC Name: 8-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline Traditional Name: 8-(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=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC=CC4=C3N=CC=C4

InChI

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