5-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline

Systemtic Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline Openeye Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline CAS Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline IUPAC Name: 5-(8-azabicyclo[3.2.1]octan-3-yloxy)isoquinoline Traditional Name: 5-(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=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CC2CC(CC1N2)OC3=CC=CC4=C3C=CN=C4

InChI

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