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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 3-(3,4-dihydro-2h-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 3-(3,4-dihydro-2h-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 3-(3,4-dihydro-2h-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 3-(3,4-dihydro-2h-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine

Preferred term

3-(3,4-dihydro-2h-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepine  

Type

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

Broader concept

charge

  • 0

formula

  • C17H22N4

inchi

  • InChI=1S/C17H22N4/c1-2-10-16-18-19-17(21(16)12-5-1)13-20-11-6-8-14-7-3-4-9-15(14)20/h3-4,7,9H,1-2,5-6,8,10-13H2

inchikey

  • VPIIZRMCXVWXNW-UHFFFAOYSA-N

mass

  • 282.384

monoisotopicmass

  • 282.18445

smiles

  • C1CCC2=NN=C(N2CC1)CN3CCCC4=CC=CC=C43

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:117222

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