CHEBI:127659 - [(1R,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

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ChEBI Name [(1R,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol ChEBI ID CHEBI:127659 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 C17H19N3O Net Charge 0 Average Mass 281.353 Monoisotopic Mass 281.15281 InChI InChI=1S/C17H19N3O/c21-11-16-17-13-5-1-2-6-14(13)19-9-15(17)20(16)10-12-4-3-7-18-8-12/h1-8,15-17,19,21H,9-11H2/t15-,16-,17+/m0/s1 InChIKey YYSMFPMBCDAVOS-YESZJQIVSA-N SMILES C1[C@H]2[C@H]([C@@H](N2CC3=CN=CC=C3)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 [(1R,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:127659) is a aminoquinoline (CHEBI:36709) Manual Xref Database LSM-39216 LINCS View more database links