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Chemistry, part 1

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Concept information

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

Preferred term

[(1s,2as,8bs)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol  

Type

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

Broader concept

charge

  • 0

formula

  • C19H21ClN2O

inchi

  • InChI=1S/C19H21ClN2O/c1-21-11-17-19(14-7-3-5-9-16(14)21)18(12-23)22(17)10-13-6-2-4-8-15(13)20/h2-9,17-19,23H,10-12H2,1H3/t17-,18-,19+/m1/s1

inchikey

  • RURCVUPVTVMLLB-QRVBRYPASA-N

mass

  • 328.836

monoisotopicmass

  • 328.13424

smiles

  • CN1C[C@@H]2[C@@H]([C@H](N2CC3=CC=CC=C3Cl)CO)C4=CC=CC=C41

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:129606

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