3-[6-(4-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[6-(4-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-[6-(4-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-[6-(4-methoxyphenyl)-3-pyridazinyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-[6-(4-methoxyphenyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-[6-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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