1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline

Systemtic Name: 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline Openeye Name: 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline CAS Name: 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline IUPAC Name: 1-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]isoquinoline Traditional Name: 1-[(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=NC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=NC=CC4=CC=CC=C43

InChI

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