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

Systemtic Name: 3-[6-(6-methoxynaphthalen-2-yl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-[6-(6-methoxy-2-naphthyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-[6-(6-methoxy-2-naphthalenyl)-3-pyridazinyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-[6-(6-methoxynaphthalen-2-yl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-[6-(6-methoxy-2-naphthyl)pyridazin-3-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CN1C2CCC1CN(C2)C3=NN=C(C=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C22H24N4O/c1-25-18-6-7-19(25)14-26(13-18)22-10-9-21(23-24-22)17-4-3-16-12-20(27-2)8-5-15(16)11-17/h3-5,8-12,18-19H,6-7,13-14H2,1-2H3