3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol

Systemtic Name: 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol Openeye Name: 3a-(5-ethylquinuclidin-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol CAS Name: 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol IUPAC Name: 3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol Traditional Name: 3a-(5-ethylquinuclidin-2-yl)-2,4-dihydro-1H-fur[2,3-b]indol-8b-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O

Isomeric SMILES

CCC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O

InChI

InChI=1S/C19H26N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h3-6,13-14,17,20,22H,2,7-12H2,1H3