3-(3,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(3,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(3,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(3,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(3,4-dimethoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(3,4-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=C(C=C1)C2CC3CCC(C2)N3)OC

Isomeric SMILES

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

InChI

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