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perfluoro-N-methyldecahydroisoquinoline
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05. Industrial Uses: pharmaceutical [CHEBI:52217] > blood substitute [CHEBI:38849] > perfluoro-N-methyldecahydroisoquinoline [CHEBI:38859]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 blood substitute [CHEBI:38849] (8) 
 perfluoro-N-methyldecahydroisoquinoline [CHEBI:38859] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 halogen molecular entity [CHEBI:24471] (1475) 
 fluorine molecular entity [CHEBI:24062] (288) 
 organofluorine compound [CHEBI:37143] (275) 
 perfluoro-N-methyldecahydroisoquinoline [CHEBI:38859] (1)
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organofluorine compound [CHEBI:37143] (275) 
 perfluoro-N-methyldecahydroisoquinoline [CHEBI:38859] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organohalogen compound [CHEBI:36684] (976) 
 organofluorine compound [CHEBI:37143] (275) 
 perfluoro-N-methyldecahydroisoquinoline [CHEBI:38859] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 halide [CHEBI:37578] (1402) 
 organohalogen compound [CHEBI:36684] (976) 
 organofluorine compound [CHEBI:37143] (275) 
 perfluoro-N-methyldecahydroisoquinoline [CHEBI:38859] (1)
ChEBI Compound Accession Identifier  [CHEBI:38859]
ChEBI Compound Description  null
ChEBI Compound Identification Number  38859
ChEBI InChI Value  InChI=1S/C10F19N/c11-1-2(12,4(15,16)7(21,22)6(19,20)3(1,13)14)8(23,24)30(10(27,28)29)9(25,26)5(1,17)18
ChEBI InChIKey Value  MRQNKLRMROXHTI-UHFFFAOYSA-N
ChEBI Compound Name  perfluoro-N-methyldecahydroisoquinoline
ChEBI SMILES Value  FC(F)(F)N1C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C1(F)F
ChEBI Substance ID  26675986
ChEBI URL  ChEBI:38859
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  MRQNKLRMROXHTI_UHFFFAOYSA_N_000_000000
PubChem Compound ID  128830