3-(2,6-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2,6-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2,6-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(2,6-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2,6-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2,6-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2CC3CCC(C2)N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2CC3CCC(C2)N3

InChI

InChI=1S/C15H21NO2/c1-17-13-4-3-5-14(18-2)15(13)10-8-11-6-7-12(9-10)16-11/h3-5,10-12,16H,6-9H2,1-2H3