Intermediate

Chemical Name:

(E)-3-(2-aminoethyl)-2-(mesitylimino)-9,10-dimethoxy-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one

SMILES Code: 

CC1=CC(C)=C(/N=C2/N(CCN)C(=O)N3C(C4=CC(OC)=C(OC)C=C4CC3)=C/2)C(C)=C1

InChi Code:

InChI=1S/C25H30N4O3/c1-15-10-16(2)24(17(3)11-15)27-23-14-20-19-13-22(32-5)21(31-4)12-18(19)6-8-28(20)25(30)29(23)9-7-26/h10-14H,6-9,26H2,1-5H3/b27-23+

InChi Key:

XROHSSVKNYGALG-SLEBQGDGSA-N

Keyword:

298680-39-4；CAS：298680-39-4；CAS:298680-39-4；Intermediate

Solubility: 

Storage: 

Description: 

Target: