8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-(2-methoxyphenyl)-3-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3CCC(C2)N3C4=CC=CC=C4OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3CCC(C2)N3C4=CC=CC=C4OC)C#N

InChI

InChI=1S/C22H24N2O2/c1-25-19-7-5-6-16(12-19)22(15-23)13-17-10-11-18(14-22)24(17)20-8-3-4-9-21(20)26-2/h3-9,12,17-18H,10-11,13-14H2,1-2H3