About: 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7alpha,7aalpha,14alpha)]-     Goto   Sponge   NotDistinct   Permalink

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group of stereoisomers with the chemical formula C₁₅H₂₀N₂O

AttributesValues
rdf:type
description
  • groep van stereo-isomeren (nl)
  • група стереоізомерів з хімічною формулою C₁₅H₂₀N₂O (uk)
  • group of stereoisomers with the chemical formula C₁₅H₂₀N₂O (en)
rdfs:label
  • 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7alpha,7aalpha,14alpha)]- (en)
skos:prefLabel
  • 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7alpha,7aalpha,14alpha)]- (en)
name
  • 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7alpha,7aalpha,14alpha)]- (en)
isomeric SMILES
isomeric SMILES
  • O=c1cccc2n1C[C@H]1CC2CN2CCCC[C@H]12
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
PubChem CID
UniChem compound ID
  • 100518950
canonical SMILES
  • O=C1C=CC=C2N1CC3CC2CN4CCCCC43
InChI
  • InChI=1S/C15H20N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h3,5-6,11-13H,1-2,4,7-10H2/t11?,12-,13-/m1/s1
InChIKey
  • FQEQMASDZFXSJI-VFRRUGBOSA-N
chemical formula
  • C₁₅H₂₀N₂O
PubChem CID
  • 91746595
mass
mass
is about of
is subclass of of
is subclass of of
is main subject of
is main subject of
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