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CHEBI:101387 - 2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

ChEBI IDCHEBI:101387
ChEBI Name2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Stars
DownloadsMolfile
FormulaC20H28N2O4
Net Charge0
Average Mass360.454
Monoisotopic Mass360.20491
SMILESO=C(C[C@@H]1CC[C@H]2NC[C@@H](O)COC[C@@H]2O1)N1CCc2ccccc2C1
InChIInChI=1S/C20H28N2O4/c23-16-10-21-18-6-5-17(26-19(18)13-25-12-16)9-20(24)22-8-7-14-3-1-2-4-15(14)11-22/h1-4,16-19,21,23H,5-13H2/t16-,17+,18-,19+/m1/s1
InChIKeyMNYFKSZVIZZWBR-HCXYKTFWSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CHEBI:101387) is a isoquinolines (CHEBI:24922)
Manual XrefsDatabases
LSM-12750LINCS