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Chemistry, part 1

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Concept information

organic aromatic compound > quinolines > aminoquinoline > [(1r,2as,8bs)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1h-azeto[2,3-c]quinolin-1-yl]methanol
... > 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]-2a,3,4,8b-tetrahydro-1h-azeto[2,3-c]quinolin-1-yl]methanol
organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > [(1r,2as,8bs)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1h-azeto[2,3-c]quinolin-1-yl]methanol
organic aromatic compound > aromatic amine > aminoquinoline > [(1r,2as,8bs)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1h-azeto[2,3-c]quinolin-1-yl]methanol
... > 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]-2a,3,4,8b-tetrahydro-1h-azeto[2,3-c]quinolin-1-yl]methanol
... > 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]-2a,3,4,8b-tetrahydro-1h-azeto[2,3-c]quinolin-1-yl]methanol

Preferred term

[(1r,2as,8bs)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1h-azeto[2,3-c]quinolin-1-yl]methanol  

Type

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

Broader concept

charge

  • 0

formula

  • C18H19ClN2O

inchi

  • InChI=1S/C18H19ClN2O/c19-14-7-3-1-5-12(14)10-21-16-9-20-15-8-4-2-6-13(15)18(16)17(21)11-22/h1-8,16-18,20,22H,9-11H2/t16-,17+,18+/m1/s1

inchikey

  • KPOCFUKXMSWGQF-SQNIBIBYSA-N

mass

  • 314.810

monoisotopicmass

  • 314.11859

smiles

  • C1[C@@H]2[C@@H]([C@@H](N2CC3=CC=CC=C3Cl)CO)C4=CC=CC=C4N1

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:129050

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