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CHEBI:128833 - [(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

ChEBI IDCHEBI:128833
ChEBI Name[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
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DownloadsMolfile
FormulaC17H24N2O2
Net Charge0
Average Mass288.391
Monoisotopic Mass288.18378
SMILESOC[C@H]1[C@@H]2c3ccccc3NC[C@@H]2N1CC1CCOCC1
InChIInChI=1S/C17H24N2O2/c20-11-16-17-13-3-1-2-4-14(13)18-9-15(17)19(16)10-12-5-7-21-8-6-12/h1-4,12,15-18,20H,5-11H2/t15-,16-,17+/m0/s1
InChIKeyQQTYRLGWWFXAQY-YESZJQIVSA-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,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:128833) is a aminoquinoline (CHEBI:36709)
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