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CHEBI:126611 - [(1R,2aR,8bR)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

ChEBI IDCHEBI:126611
ChEBI Name[(1R,2aR,8bR)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
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DownloadsMolfile
FormulaC12H16N2O
Net Charge0
Average Mass204.273
Monoisotopic Mass204.12626
SMILESCN1[C@@H](CO)[C@@H]2c3ccccc3NC[C@@H]21
InChIInChI=1S/C12H16N2O/c1-14-10-6-13-9-5-3-2-4-8(9)12(10)11(14)7-15/h2-5,10-13,15H,6-7H2,1H3/t10-,11-,12+/m0/s1
InChIKeyMIKIZKWFQLOEBP-SDDRHHMPSA-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-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:126611) is a aminoquinoline (CHEBI:36709)
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LSM-38174LINCS