3-[6-(1-benzothiophen-5-yl)pyridazin-3-yl]oxy-9-methyl-9-azabicyclo[3.3.1]nonane

Systemtic Name: 3-[6-(1-benzothiophen-5-yl)pyridazin-3-yl]oxy-9-methyl-9-azabicyclo[3.3.1]nonane Openeye Name: 3-[6-(benzothiophen-5-yl)pyridazin-3-yl]oxy-9-methyl-9-azabicyclo[3.3.1]nonane CAS Name: 3-[[6-(1-benzothiophen-5-yl)-3-pyridazinyl]oxy]-9-methyl-9-azabicyclo[3.3.1]nonane IUPAC Name: 3-[6-(1-benzothiophen-5-yl)pyridazin-3-yl]oxy-9-methyl-9-azabicyclo[3.3.1]nonane Traditional Name: 3-[6-(benzothiophen-5-yl)pyridazin-3-yl]oxy-9-methyl-9-azabicyclo[3.3.1]nonane Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)OC3=NN=C(C=C3)C4=CC5=C(C=C4)SC=C5

Isomeric SMILES

CN1C2CCCC1CC(C2)OC3=NN=C(C=C3)C4=CC5=C(C=C4)SC=C5

InChI

InChI=1S/C21H23N3OS/c1-24-16-3-2-4-17(24)13-18(12-16)25-21-8-6-19(22-23-21)14-5-7-20-15(11-14)9-10-26-20/h5-11,16-18H,2-4,12-13H2,1H3