input word = C00062979

Metabolite InformationStructural formula
Name 6,8-Dimethoxy-5-quinolinamine
Formula C11H12N2O2
Mw 204.08987764
CAS RN 778628-08-3
C_ID C00062979
InChIKey VQWRRVVUBGIYDF-UHFFFAOYSA-N
InChICode InChI=1S/C11H12N2O2/c1-14-8-6-9(15-2)11-7(10(8)12)4-3-5-13-11/h3-6H,12H2,1-2H3
SMILES COc1cc(OC)c2ncccc2c1N
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeNicotiana tabacum Ref.
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OrganismNicotiana tabacum
Referencehttps://doi.org/10.1016/j.chroma.2004.03.057