CHEBI:130257 - [(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

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ChEBI Name [(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol ChEBI ID CHEBI:130257 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 C17H24N2O2 Net Charge 0 Average Mass 288.385 Monoisotopic Mass 288.18378 InChI InChI=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 InChIKey QQTYRLGWWFXAQY-GVDBMIGSSA-N SMILES C1COCCC1CN2[C@H]3CNC4=CC=CC=C4[C@H]3[C@H]2CO 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-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:130257) is a aminoquinoline (CHEBI:36709) Manual Xref Database LSM-41806 LINCS View more database links