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

Systemtic Name: 3-[(5-phenylpyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Openeye Name: 3-[(5-phenyl-3-pyridyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene CAS Name: 3-[(5-phenyl-3-pyridinyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene IUPAC Name: 3-[(5-phenylpyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Traditional Name: 3-[(5-phenyl-3-pyridyl)methyl]-7-azabicyclo[2.2.1]hept-2-ene Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c1-2-4-14(5-3-1)16-9-13(11-19-12-16)8-15-10-17-6-7-18(15)20-17/h1-5,9-12,17-18,20H,6-8H2