1-(2-methoxyphenyl)-2-(3-methylidene-1-azabicyclo[2.2.2]octan-2-yl)-2,2-diphenyl-ethanol

Systemtic Name: 1-(2-methoxyphenyl)-2-(3-methylidene-1-azabicyclo[2.2.2]octan-2-yl)-2,2-diphenyl-ethanol Openeye Name: 1-(2-methoxyphenyl)-2-(3-methylenequinuclidin-2-yl)-2,2-diphenyl-ethanol CAS Name: 1-(2-methoxyphenyl)-2-(3-methylene-1-azabicyclo[2.2.2]octan-2-yl)-2,2-diphenylethanol IUPAC Name: 1-(2-methoxyphenyl)-2-(3-methylidene-1-azabicyclo[2.2.2]octan-2-yl)-2,2-diphenylethanol Traditional Name: 1-(2-methoxyphenyl)-2-(3-methylenequinuclidin-2-yl)-2,2-diphenyl-ethanol Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C2C(=C)C3CCN2CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1C(C(C2C(=C)C3CCN2CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H31NO2/c1-21-22-17-19-30(20-18-22)27(21)29(23-11-5-3-6-12-23,24-13-7-4-8-14-24)28(31)25-15-9-10-16-26(25)32-2/h3-16,22,27-28,31H,1,17-20H2,2H3