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CHEBI:129050 - [(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

ChEBI IDCHEBI:129050
ChEBI Name[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
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DownloadsMolfile
FormulaC18H19ClN2O
Net Charge0
Average Mass314.816
Monoisotopic Mass314.11859
SMILESOC[C@H]1[C@H]2c3ccccc3NC[C@H]2N1Cc1ccccc1Cl
InChIInChI=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
InChIKeyKPOCFUKXMSWGQF-SQNIBIBYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:129050) is a aminoquinoline (CHEBI:36709)
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