CHEBI:181298 - 1-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-methylbutan-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 1-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-methylbutan-2-ol
ChEBI ID CHEBI:181298
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H25NO4
Net Charge 0
Average Mass 307.390
Monoisotopic Mass 307.17836
InChI InChI=1S/C17H25NO4/c1-10(2)13(19)8-12-15-11(5-6-18(12)3)7-14-16(17(15)20-4)22-9-21-14/h7,10,12-13,19H,5-6,8-9H2,1-4H3
InChIKey YOXGNJRAWXKDHZ-UHFFFAOYSA-N
SMILES OC(CC1N(CCC=2C1=C(OC)C=3OCOC3C2)C)C(C)C
ChEBI Ontology
Outgoing 1-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-methylbutan-2-ol (CHEBI:181298) is a isoquinolines (CHEBI:24922)
IUPAC Name
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-methylbutan-2-ol
Manual Xref Database
2939882 ChemSpider
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