3-(phenylmethyl)-2-pyridin-3-yl-3-azabicyclo[2.2.1]hept-5-ene

Systemtic Name: 3-(phenylmethyl)-2-pyridin-3-yl-3-azabicyclo[2.2.1]hept-5-ene Openeye Name: 3-benzyl-2-(3-pyridyl)-3-azabicyclo[2.2.1]hept-5-ene CAS Name: 3-(phenylmethyl)-2-(3-pyridinyl)-3-azabicyclo[2.2.1]hept-5-ene IUPAC Name: 3-benzyl-2-pyridin-3-yl-3-azabicyclo[2.2.1]hept-5-ene Traditional Name: 3-benzyl-2-(3-pyridyl)-3-azabicyclo[2.2.1]hept-5-ene Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C2C=CC1N(C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

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