SJ-04
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(E)-2-(3-(3,4,5-trimethoxyphenyl)acryloyl)-3,4-dihydroisoquinolin-1(2H)-one
SMILES Code:
O=C1N(C(/C=C/C2=CC(OC)=C(OC)C(OC)=C2)=O)CCC3=CC=CC=C31
InChi Code:
InChI=1S/C21H21NO5/c1-25-17-12-14(13-18(26-2)20(17)27-3)8-9-19(23)22-11-10-15-6-4-5-7-16(15)21(22)24/h4-9,12-13H,10-11H2,1-3H3/b9-8+
InChi Key:
SLKZTEPTXMURFM-CMDGGOBGSA-N
Keyword:
2639833-10-4；CAS:2639833-10-4；CAS：2639833-10-4
Solubility:
Storage:
Description:
Target:
