2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol

Systemtic Name: 2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol Openeye Name: 2-[5-methoxy-2-(5-vinylquinuclidin-2-yl)-1H-indol-3-yl]ethanol CAS Name: 2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol IUPAC Name: 2-[2-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol Traditional Name: 2-[5-methoxy-2-(5-vinylquinuclidin-2-yl)-1H-indol-3-yl]ethanol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCO)C3CC4CCN3CC4C=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCO)C3CC4CCN3CC4C=C

InChI

InChI=1S/C20H26N2O2/c1-3-13-12-22-8-6-14(13)10-19(22)20-16(7-9-23)17-11-15(24-2)4-5-18(17)21-20/h3-5,11,13-14,19,21,23H,1,6-10,12H2,2H3