1-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline

Systemtic Name: 1-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline Openeye Name: 1-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline CAS Name: 1-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline IUPAC Name: 1-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline Traditional Name: 1-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2CC(CC1N2)OC3=NC=CC4=CC=CC=C43

InChI

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