(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

  • Formula: C19H22N2O
  • Molecular Weight: 294.398 g/mol
  • PubChem CID: 101744
  • SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
  • InChI String: InChI=1S/C19H22N2O/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/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1
  • InChI Key: KMPWYEUPVWOPIM-KODHJQJWSA-N
  • Wikidata: Q412713

Systems and Spectra

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