CHEBI:182551 - 3,4-Dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 3,4-Dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinone
ChEBI ID CHEBI:182551
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H11NO3
Net Charge 0
Average Mass 193.202
Monoisotopic Mass 193.07389
InChI InChI=1S/C10H11NO3/c1-14-9-4-6-2-3-11-10(13)7(6)5-8(9)12/h4-5,12H,2-3H2,1H3,(H,11,13)
InChIKey HSLDNQNDHKZKNZ-UHFFFAOYSA-N
SMILES O(C=1C=C2CCNC(=O)C2=CC1O)C
ChEBI Ontology
Outgoing 3,4-Dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinone (CHEBI:182551) is a isoquinolines (CHEBI:24922)
IUPAC Name
7-hydroxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one
Manual Xref Database
8437486 ChemSpider
View more database links