skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

organic aromatic compound > quinolines > aminoquinoline > [(1r,2as,8bs)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > [(1r,2as,8bs)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > [(1r,2as,8bs)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
organic aromatic compound > aromatic amine > aminoquinoline > [(1r,2as,8bs)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > aminoquinoline > [(1r,2as,8bs)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > aminoquinoline > [(1r,2as,8bs)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone

Preferred term

[(1r,2as,8bs)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone  

Type

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

Broader concept

charge

  • 0

formula

  • C25H30N2O4

inchi

  • InChI=1S/C25H30N2O4/c1-30-23-9-5-3-7-19(23)25(29)27-15-21-24(18-6-2-4-8-20(18)27)22(16-28)26(21)14-17-10-12-31-13-11-17/h2-9,17,21-22,24,28H,10-16H2,1H3/t21-,22+,24+/m1/s1

inchikey

  • AFQXRQVCBDZENT-GPXNEJASSA-N

mass

  • 422.518

monoisotopicmass

  • 422.22056

smiles

  • COC1=CC=CC=C1C(=O)N2C[C@@H]3[C@@H]([C@@H](N3CC4CCOCC4)CO)C5=CC=CC=C52

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:130783

Download this concept:

RDF/XML TURTLE JSON-LD