CHEBI:127476 - [(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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ChEBI Name [(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol ChEBI ID CHEBI:127476 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H19ClN2O Net Charge 0 Average Mass 314.810 Monoisotopic Mass 314.11859 InChI InChI=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 InChIKey KPOCFUKXMSWGQF-RCCFBDPRSA-N SMILES C1[C@H]2[C@H]([C@H](N2CC3=CC=CC=C3Cl)CO)C4=CC=CC=C4N1 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing [(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 Xref Database LSM-39034 LINCS View more database links