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CHEBI:127476 - [(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

ChEBI IDCHEBI:127476
ChEBI Name[(1S,2aR,8bR)-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+/m0/s1
InChIKeyKPOCFUKXMSWGQF-RCCFBDPRSA-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)
[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:127476) is a aminoquinoline (CHEBI:36709)
Manual XrefsDatabases
LSM-39034LINCS