input word = C00061917

Metabolite InformationStructural formula
Name 2-[6-(1,3-Benzodioxol-5-yl)hexyl]-1-methyl-4(1H)-quinolinone
Formula C23H25NO3
Mw 363.18344367
CAS RN 485803-65-4
C_ID C00061917
InChIKey NTOLOAOKRJSWIN-UHFFFAOYSA-N
InChICode InChI=1S/C23H25NO3/c1-24-18(15-21(25)19-10-6-7-11-20(19)24)9-5-3-2-4-8-17-12-13-22-23(14-17)27-16-26-22/h6-7,10-15H,2-5,8-9,16H2,1H3
SMILES Cn1c(CCCCCCc2ccc3c(c2)OCO3)cc(=O)c2ccccc21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeRuta graveolens Ref.
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