SJ-04

Nomen chemicum:

(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)22-11-10-156- 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

Solubilitas: 

Repono: 

Descriptio:

Scopum: