EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:128367 - [(1S,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

ChEBI IDCHEBI:128367
ChEBI Name[(1S,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
Stars
DownloadsMolfile
FormulaC17H19N3O
Net Charge0
Average Mass281.359
Monoisotopic Mass281.15281
SMILESOC[C@@H]1[C@@H]2c3ccccc3NC[C@@H]2N1Cc1cccnc1
InChIInChI=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
InChIKeyYYSMFPMBCDAVOS-GVDBMIGSSA-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)
[(1S,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol (CHEBI:128367) is a aminoquinoline (CHEBI:36709)
Manual XrefsDatabases
LSM-39922LINCS