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CHEBI:182521 - (R)-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

ChEBI IDCHEBI:182521
ChEBI Name(R)-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H22N2O
Net Charge0
Average Mass294.398
Monoisotopic Mass294.17321
SMILES[H][C@@]1([C@H](O)c2ccnc3ccccc23)CC2CCN1C[C@@H]2C=C
InChIInChI=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
InChIKeyKMPWYEUPVWOPIM-YNRGSOABSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(R)-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol (CHEBI:182521) is a cinchona alkaloid (CHEBI:51323)
IUPAC Name 
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
Manual XrefsDatabases
391427ChemSpider
C11379KEGG COMPOUND