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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-[(2S)-7-methyl-2,3-dihydrouro[3,2-h]isoquinolin-2-yl]propan-2-ol
ChEBI ID CHEBI:203795
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H17NO2
Net Charge 0
Average Mass 243.306
Monoisotopic Mass 243.12593
InChI InChI=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
InChIKey KAMHSHAKYKJKHS-ZDUSSCGKSA-N
SMILES O1C=2C=3C(=CC(C)=NC3)C=CC2C[C@H]1C(O)(C)C
Metabolite of Species Details
Aspergillus calidoustus (NCBI:txid454130) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
78442577 ChemSpider
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