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CHEBI:128950 - [(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol

ChEBI IDCHEBI:128950
ChEBI Name[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
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FormulaC19H21ClN2O
Net Charge0
Average Mass328.843
Monoisotopic Mass328.13424
SMILESCN1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2Cc1ccccc1Cl
InChIInChI=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
InChIKeyRURCVUPVTVMLLB-QYZOEREBSA-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]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol (CHEBI:128950) is a aminoquinoline (CHEBI:36709)
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