3-(2-methoxyphenyl)-8-(oxan-4-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(2-methoxyphenyl)-8-(oxan-4-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 3-(2-methoxyphenyl)-8-tetrahydropyran-4-yl-8-azabicyclo[3.2.1]octane CAS Name: 3-(2-methoxyphenyl)-8-(4-oxanyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(2-methoxyphenyl)-8-(oxan-4-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 3-(2-methoxyphenyl)-8-tetrahydropyran-4-yl-8-azabicyclo[3.2.1]octane Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3CCC(C2)N3C4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C2CC3CCC(C2)N3C4CCOCC4

InChI

InChI=1S/C19H27NO2/c1-21-19-5-3-2-4-18(19)14-12-16-6-7-17(13-14)20(16)15-8-10-22-11-9-15/h2-5,14-17H,6-13H2,1H3