5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline

Systemtic Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline Openeye Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline CAS Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline IUPAC Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline Traditional Name: 5-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C17H20N2O/c1-19-13-5-6-14(19)10-15(9-13)20-17-4-2-3-12-11-18-8-7-16(12)17/h2-4,7-8,11,13-15H,5-6,9-10H2,1H3