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CHEBI:43481 - (7AS,12AR,12BS)-1,2,3,4,7A,12,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-7(6H)-ONE

Default Structure
ChEBI IDCHEBI:43481
ChEBI Name(7AS,12AR,12BS)-1,2,3,4,7A,12,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-7(6H)-ONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H18N2O
Net Charge0
Average Mass242.322
Monoisotopic Mass242.14191
SMILES[H]c1c([H])c([H])c2c(c1[H])N([H])[C@]1([H])[C@@]2([H])C(=O)C([H])([H])N2C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]21[H]
InChIInChI=1S/C15H18N2O/c18-13-9-17-8-4-3-7-12(17)15-14(13)10-5-1-2-6-11(10)16-15/h1-2,5-6,12,14-16H,3-4,7-9H2/t12-,14+,15-/m0/s1
InChIKeyRKOVZJBCBDBGBF-CFVMTHIKSA-N
ChEBI Ontology
Outgoing Relation(s)
(7AS,12AR,12BS)-1,2,3,4,7A,12,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-7(6H)-ONE (CHEBI:43481) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(7aS,12aR,12bS)-1,2,3,4,7a,12,12a,12b-octahydroindolo[2,3-a]quinolizin-7(6H)-onePDBeChem
(7AS,12AR,12BS)-1,2,3,4,7A,12,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-7(6H)-ONEPDBeChem
Manual XrefsDatabases
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