3-[(5-phenoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene

Systemtic Name: 3-[(5-phenoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Openeye Name: 3-[(5-phenoxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene CAS Name: 3-[(5-phenoxy-3-pyridinyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene IUPAC Name: 3-[(5-phenoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Traditional Name: 3-[(5-phenoxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC1N2)CC3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=CC1N2)CC3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-2-4-16(5-3-1)21-17-9-13(11-19-12-17)8-14-10-15-6-7-18(14)20-15/h1-5,9-12,15,18,20H,6-8H2