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Chemistry, part 1

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Concept information

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

Preferred term

[(1r,2as,8bs)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)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

  • C26H32N2O3

inchi

  • InChI=1S/C26H32N2O3/c1-31-24-14-8-5-11-19(24)15-27-22-16-28(26(30)18-9-3-2-4-10-18)21-13-7-6-12-20(21)25(22)23(27)17-29/h5-8,11-14,18,22-23,25,29H,2-4,9-10,15-17H2,1H3/t22-,23+,25+/m1/s1

inchikey

  • WTXSGWSQTIWVGJ-CUYJMHBOSA-N

mass

  • 420.545

monoisotopicmass

  • 420.24129

smiles

  • COC1=CC=CC=C1CN2[C@@H]3CN(C4=CC=CC=C4[C@@H]3[C@@H]2CO)C(=O)C5CCCCC5

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:129888

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