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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