input word = C00049061

Metabolite InformationStructural formula
Name 1,2-Dihydroisoquinoline
Formula C9H9N
Mw 131.07349929
CAS RN 2859-58-7
C_ID C00049061 ,
InChIKey IOEPOEDBBPRAEI-UHFFFAOYSA-N
InChICode InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-6,10H,7H2
SMILES c12c(cccc1)CNC=C2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
--Petrosia similis Ref.
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OrganismPetrosia similis
ReferenceRamesh,J.Nat.Prod.,62,(1999),780