About: (1'S,2S,5'R,7'R,8'S,9'S)-9'-ethyl-5'-hydroxy-5-methoxyspiro[1H-indole-2,6'-3-azatricyclo[5.3.1.03,8]undecane]-3-one     Goto   Sponge   NotDistinct   Permalink

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chemical compound

AttributesValues
rdf:type
description
  • composto chimico (it)
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • תרכובת (he)
  • kemisk forbindelse (da)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemická sloučenina (cs)
  • chemická zlúčenina (sk)
  • chemische verbinding (nl)
  • kemia kombinaĵo (eo)
  • związek chemiczny (pl)
  • chemical compound (en-ca)
  • chemical compound (en-gb)
  • chemiese verbinding (af)
  • chemische Verbindung (de-ch)
  • component quimic (oc)
  • compost químic (ca)
  • composto químico (gl)
  • composto químico (pt)
  • composto químico (pt-br)
  • compuesto quimico (an)
  • compuestu químicu (ast)
  • compus chimic (ro)
  • kemiallinen yhdiste (fi)
  • kjemisk forbindelse (nb)
  • kjemisk sambinding (nn)
  • komponim kimik (sq)
  • konposatu kimiko (eu)
  • senyawa kimia (id)
  • ķīmisks savienojums (lv)
  • хімічна сполука (uk)
  • مركب كيميائي (ar)
  • রাসায়নিক যৌগ (bn)
  • compuesto químico (es)
  • payvastagii khimiyaviy (tg-latn)
  • пайвастагии химиявӣ (tg-cyrl)
  • chemesch Verbindung (lb)
rdfs:label
  • (1'S,2S,5'R,7'R,8'S,9'S)-9'-ethyl-5'-hydroxy-5-methoxyspiro[1H-indole-2,6'-3-azatricyclo[5.3.1.03,8]undecane]-3-one (en)
skos:prefLabel
  • (1'S,2S,5'R,7'R,8'S,9'S)-9'-ethyl-5'-hydroxy-5-methoxyspiro[1H-indole-2,6'-3-azatricyclo[5.3.1.03,8]undecane]-3-one (en)
name
  • (1'S,2S,5'R,7'R,8'S,9'S)-9'-ethyl-5'-hydroxy-5-methoxyspiro[1H-indole-2,6'-3-azatricyclo[5.3.1.03,8]undecane]-3-one (en)
isomeric SMILES
isomeric SMILES
  • CC[C@H]1C[C@H]2C[C@@H]3[C@H]1N(C2)C[C@@H](O)[C@@]31Nc2ccc(OC)cc2C1=O
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
  • 147970195
canonical SMILES
  • O=C1C2=CC(OC)=CC=C2NC13C(O)CN4CC5CC(CC)C4C3C5
InChI
  • InChI=1S/C20H26N2O3/c1-3-12-6-11-7-15-18(12)22(9-11)10-17(23)20(15)19(24)14-8-13(25-2)4-5-16(14)21-20/h4-5,8,11-12,15,17-18,21,23H,3,6-7,9-10H2,1-2H3/t11-,12-,15+,17+,18-,20-/m0/s1
InChIKey
  • DSABJRUCTHPZJA-ADDQASITSA-N
chemical formula
  • C₂₀H₂₆N₂O₃
PubChem CID
  • 122179179
mass
mass
is about of
is main subject of
is main subject of
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