(S)-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol

Systemtic Name: (S)-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol Openeye Name: (S)-4-quinolyl-[(2R)-quinuclidin-2-yl]methanol CAS Name: (S)-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol IUPAC Name: (S)-[(2R)-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol Traditional Name: (S)-4-quinolyl-[(2R)-quinuclidin-2-yl]methanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Isomeric SMILES

C1CN2CCC1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O

InChI

InChI=1S/C17H20N2O/c20-17(16-11-12-6-9-19(16)10-7-12)14-5-8-18-15-4-2-1-3-13(14)15/h1-5,8,12,16-17,20H,6-7,9-11H2/t16-,17+/m1/s1