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Chemistry, part 1

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Concept information

organic aromatic compound > quinolines > aminoquinoline > [(1s,2ar,8br)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
... > 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 > [(1s,2ar,8br)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > [(1s,2ar,8br)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
organic aromatic compound > aromatic amine > aminoquinoline > [(1s,2ar,8br)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
... > 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 > [(1s,2ar,8br)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone
... > 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 > [(1s,2ar,8br)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone

Preferred term

[(1s,2ar,8br)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone  

Type

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

Broader concept

charge

  • 0

formula

  • C19H26N2O2

inchi

  • InChI=1S/C19H26N2O2/c1-20-16-11-21(19(23)13-7-3-2-4-8-13)15-10-6-5-9-14(15)18(16)17(20)12-22/h5-6,9-10,13,16-18,22H,2-4,7-8,11-12H2,1H3/t16-,17+,18+/m0/s1

inchikey

  • WONCUPNUAUXHCN-RCCFBDPRSA-N

mass

  • 314.423

monoisotopicmass

  • 314.19943

smiles

  • CN1[C@H]2CN(C3=CC=CC=C3[C@H]2[C@H]1CO)C(=O)C4CCCCC4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:130608

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