2-[(3-methoxyphenyl)-phenyl-methyl]-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-imine

Systemtic Name: 2-[(3-methoxyphenyl)-phenyl-methyl]-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-imine Openeye Name: N-benzyl-2-[(3-methoxyphenyl)-phenyl-methyl]quinuclidin-3-imine CAS Name: 2-[(3-methoxyphenyl)-phenylmethyl]-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-imine IUPAC Name: N-benzyl-2-[(3-methoxyphenyl)-phenylmethyl]-1-azabicyclo[2.2.2]octan-3-imine Traditional Name: benzyl-[2-[(3-methoxyphenyl)-phenyl-methyl]quinuclidin-3-ylidene]amine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2C(=NCC3=CC=CC=C3)C4CCN2CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(C2C(=NCC3=CC=CC=C3)C4CCN2CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O/c1-31-25-14-8-13-24(19-25)26(22-11-6-3-7-12-22)28-27(23-15-17-30(28)18-16-23)29-20-21-9-4-2-5-10-21/h2-14,19,23,26,28H,15-18,20H2,1H3