(5-ethyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-phenylmethoxyquinolin-4-yl)methanol

Systemtic Name: (5-ethyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-phenylmethoxyquinolin-4-yl)methanol Openeye Name: (6-benzyloxy-4-quinolyl)-(5-ethyl-5-methyl-quinuclidin-2-yl)methanol CAS Name: (5-ethyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-phenylmethoxy-4-quinolinyl)methanol IUPAC Name: (5-ethyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-phenylmethoxyquinolin-4-yl)methanol Traditional Name: (6-benzoxy-4-quinolyl)-(5-ethyl-5-methyl-quinuclidin-2-yl)methanol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC5=CC=CC=C5)O)C

Isomeric SMILES

CCC1(CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC5=CC=CC=C5)O)C

InChI

InChI=1S/C27H32N2O2/c1-3-27(2)18-29-14-12-20(27)15-25(29)26(30)22-11-13-28-24-10-9-21(16-23(22)24)31-17-19-7-5-4-6-8-19/h4-11,13,16,20,25-26,30H,3,12,14-15,17-18H2,1-2H3