3-[6-(2-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[6-(2-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-[6-(2-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-[6-(2-methoxyphenyl)-3-pyridazinyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-[6-(2-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-[6-(2-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C18H22N4O/c1-21-13-7-8-14(21)12-22(11-13)18-10-9-16(19-20-18)15-5-3-4-6-17(15)23-2/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3