2-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline

Systemtic Name: 2-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline Openeye Name: 2-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline CAS Name: 2-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-yloxy)quinoline Traditional Name: 2-(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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2CC(CC1N2)OC3=NC4=CC=CC=C4C=C3

InChI

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