quinolin-4-yl-[5-(2-triphenylstannylethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol

Systemtic Name: quinolin-4-yl-[5-(2-triphenylstannylethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol Openeye Name: 4-quinolyl-[5-(2-triphenylstannylethyl)quinuclidin-2-yl]methanol CAS Name: 4-quinolinyl-[5-(2-triphenylstannylethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol IUPAC Name: quinolin-4-yl-[5-(2-triphenylstannylethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol Traditional Name: 4-quinolyl-[5-(2-triphenylstannylethyl)quinuclidin-2-yl]methanol Formula: C37H38N2OSn MolecularWeight: 645.42042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C1CC2C(C3=CC=NC4=CC=CC=C34)O)CC[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN2CC(C1CC2C(C3=CC=NC4=CC=CC=C34)O)CC[Sn](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C19H23N2O.3C6H5.Sn/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;3*1-2-4-6-5-3-1;/h3-7,9,13-14,18-19,22H,1-2,8,10-12H2;3*1-5H;