3-[5-(3-methoxyphenyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[5-(3-methoxyphenyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[5-(3-methoxyphenyl)-3-pyridyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[5-(3-methoxyphenyl)-3-pyridinyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[5-(3-methoxyphenyl)pyridin-3-yl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[5-(3-methoxyphenyl)-3-pyridyl]-7-azabicyclo[2.2.1]heptane Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CN=C2)C3CC4CCC3N4

InChI

InChI=1S/C18H20N2O/c1-21-16-4-2-3-12(8-16)13-7-14(11-19-10-13)17-9-15-5-6-18(17)20-15/h2-4,7-8,10-11,15,17-18,20H,5-6,9H2,1H3