3-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octane CAS Name: 3-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octane Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC3CCC(C2)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC3CCC(C2)N3

InChI

InChI=1S/C16H23NO3/c1-18-14-8-11(9-15(19-2)16(14)20-3)10-6-12-4-5-13(7-10)17-12/h8-10,12-13,17H,4-7H2,1-3H3