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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 1,2,3,11b-tetrahydroquinolactacide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 1,2,3,11b-tetrahydroquinolactacide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 1,2,3,11b-tetrahydroquinolactacide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > 1,2,3,11b-tetrahydroquinolactacide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 1,2,3,11b-tetrahydroquinolactacide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 1,2,3,11b-tetrahydroquinolactacide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 1,2,3,11b-tetrahydroquinolactacide

Preferred term

1,2,3,11b-tetrahydroquinolactacide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C14H12N2O2

inchi

  • InChI=1S/C14H12N2O2/c17-13-8-4-1-2-5-9(8)15-12-10-6-3-7-16(10)14(18)11(12)13/h1-2,4-5,10H,3,6-7H2,(H,15,17)/t10-/m0/s1

inchikey

  • SQGVQVNTJFVDQL-JTQLQIEISA-N

mass

  • 240.262

monoisotopicmass

  • 240.08988

smiles

  • O=C1C2=C(NC3=C1C(=O)N4CCC[C@@H]34)C=CC=C2

subset

  • 2_STAR

synonym EXACT

  • 9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),3,5,7-tetraene-2,16-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212023

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