input word = C00052107

Metabolite InformationStructural formula
Name 2-(3,4-Dimethoxyphenylethyl)quinoline
Formula C19H19NO2
Mw 293.14157886
CAS RN 95279-34-8
C_ID C00052107
InChIKey OXJATSFPAYFXMW-UHFFFAOYSA-N
InChICode InChI=1S/C19H19NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8-9,11-13H,7,10H2,1-2H3
SMILES COc1ccc(CCc2ccc3ccccc3n2)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeGalipea longiflora Ref.
PlantaeRutaceaeGalipea officinalis Ref.
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