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Concept information

organic aromatic compound > quinolines > aminoquinoline > 1-[(1s,2as,8bs)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
... > 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 > 1-[(1s,2as,8bs)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > 1-[(1s,2as,8bs)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
organic aromatic compound > aromatic amine > aminoquinoline > 1-[(1s,2as,8bs)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
... > 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 > 1-[(1s,2as,8bs)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
... > 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 > 1-[(1s,2as,8bs)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone

Preferred term

1-[(1s,2as,8bs)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone  

Type

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

Broader concept

charge

  • 0

formula

  • C21H24N2O3

inchi

  • InChI=1S/C21H24N2O3/c1-26-14-20(25)23-12-18-21(16-9-5-6-10-17(16)23)19(13-24)22(18)11-15-7-3-2-4-8-15/h2-10,18-19,21,24H,11-14H2,1H3/t18-,19-,21+/m1/s1

inchikey

  • MGHMIPQLSFYHQM-SBHAEUEKSA-N

mass

  • 352.428

monoisotopicmass

  • 352.17869

smiles

  • COCC(=O)N1C[C@@H]2[C@@H]([C@H](N2CC3=CC=CC=C3)CO)C4=CC=CC=C41

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:127117

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