3-[6-(1-benzothiophen-5-yl)pyridin-3-yl]oxy-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[6-(1-benzothiophen-5-yl)pyridin-3-yl]oxy-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[[6-(benzothiophen-5-yl)-3-pyridyl]oxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[[6-(1-benzothiophen-5-yl)-3-pyridinyl]oxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[6-(1-benzothiophen-5-yl)pyridin-3-yl]oxy-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-[[6-(benzothiophen-5-yl)-3-pyridyl]oxy]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)SC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CN=C(C=C3)C4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C21H22N2OS/c1-23-16-3-4-17(23)12-19(11-16)24-18-5-6-20(22-13-18)14-2-7-21-15(10-14)8-9-25-21/h2,5-10,13,16-17,19H,3-4,11-12H2,1H3