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

Systemtic Name: 3-[(5-phenylmethoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Openeye Name: 3-[(5-benzyloxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene CAS Name: 3-[(5-phenylmethoxy-3-pyridinyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene IUPAC Name: 3-[(5-phenylmethoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Traditional Name: 3-[(5-benzoxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC1N2)CC3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=CC1N2)CC3=CC(=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O/c1-2-4-14(5-3-1)13-22-18-9-15(11-20-12-18)8-16-10-17-6-7-19(16)21-17/h1-5,9-12,17,19,21H,6-8,13H2