2-[4-(1,3-benzodioxol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]quinuclidin-3-ol CAS Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]quinuclidin-3-ol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN2CCC1C(C2C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C20H21NO3/c22-20-15-7-9-21(10-8-15)19(20)14-3-1-13(2-4-14)16-5-6-17-18(11-16)24-12-23-17/h1-6,11,15,19-20,22H,7-10,12H2