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CHEBI:203795 - 2-[(2S)-7-methyl-2,3-dihydrouro[3,2-h]isoquinolin-2-yl]propan-2-ol

ChEBI IDCHEBI:203795
ChEBI Name2-[(2S)-7-methyl-2,3-dihydrouro[3,2-h]isoquinolin-2-yl]propan-2-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H17NO2
Net Charge0
Average Mass243.306
Monoisotopic Mass243.12593
SMILESCc1cc2ccc3c(c2cn1)O[C@H](C(C)(C)O)C3
InChIInChI=1S/C15H17NO2/c1-9-6-10-4-5-11-7-13(15(2,3)17)18-14(11)12(10)8-16-9/h4-6,8,13,17H,7H2,1-3H3/t13-/m0/s1
InChIKeyKAMHSHAKYKJKHS-ZDUSSCGKSA-N
Species of MetaboliteComponentSourceComments
Aspergillus calidoustus (ncbitaxon:454130) - PubMed (19422073)
ChEBI Ontology
Outgoing Relation(s)
2-[(2S)-7-methyl-2,3-dihydrouro[3,2-h]isoquinolin-2-yl]propan-2-ol (CHEBI:203795) is a isoquinolines (CHEBI:24922)
IUPAC Name 
2-[(2S)-7-methyl-2,3-dihydrouro[3,2-h]isoquinolin-2-yl]propan-2-ol
Manual XrefsDatabases
78442577ChemSpider