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Concept information

organic aromatic compound > quinolines > aminoquinoline > [(1r,2as,8bs)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-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)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > [(1r,2as,8bs)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
organic aromatic compound > aromatic amine > aminoquinoline > [(1r,2as,8bs)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-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)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-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)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone

Preferred term

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

Type

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

Broader concept

charge

  • 0

formula

  • C26H25ClN2O3

inchi

  • InChI=1S/C26H25ClN2O3/c1-32-19-9-6-8-17(13-19)26(31)29-15-23-25(20-10-3-5-12-22(20)29)24(16-30)28(23)14-18-7-2-4-11-21(18)27/h2-13,23-25,30H,14-16H2,1H3/t23-,24+,25+/m1/s1

inchikey

  • WOAUBZGAPTUEMV-DSITVLBTSA-N

mass

  • 448.942

monoisotopicmass

  • 448.15537

smiles

  • COC1=CC=CC(=C1)C(=O)N2C[C@@H]3[C@@H]([C@@H](N3CC4=CC=CC=C4Cl)CO)C5=CC=CC=C52

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:128672

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