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2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline

2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline

Systemtic Name:2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
Openeye Name:2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
CAS Name:2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
IUPAC Name:2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
Traditional Name:2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]quinoline
Formula: C17H20N2O
MolecularWeight: 268.3535
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CN1C2CCC1CC(C2)OC3=NC4=CC=CC=C4C=C3


InChI

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


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