4-[1-[(5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-1-oxidanyl-propyl]quinolin-6-ol

Systemtic Name: 4-[1-[(5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-1-oxidanyl-propyl]quinolin-6-ol Openeye Name: 4-[1-[(5E)-5-ethylidenequinuclidin-2-yl]-1-hydroxy-propyl]quinolin-6-ol CAS Name: 4-[1-[(5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-1-hydroxypropyl]-6-quinolinol IUPAC Name: 4-[1-[(5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-1-hydroxypropyl]quinolin-6-ol Traditional Name: 4-[1-[(5E)-5-ethylidenequinuclidin-2-yl]-1-hydroxy-propyl]quinolin-6-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2CCN1CC2=CC)(C3=C4C=C(C=CC4=NC=C3)O)O

Isomeric SMILES

CCC(C1CC\2CCN1C/C2=C/C)(C3=C4C=C(C=CC4=NC=C3)O)O

InChI

InChI=1S/C21H26N2O2/c1-3-14-13-23-10-8-15(14)11-20(23)21(25,4-2)18-7-9-22-19-6-5-16(24)12-17(18)19/h3,5-7,9,12,15,20,24-25H,4,8,10-11,13H2,1-2H3/b14-3-