9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
For scientific research only, not for patients.
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Chemical Name:
9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
SMILES Code:
CC1=CC(C)=C(NC2=NC(=O)N3C(C4=CC(OC)=C(OC)C=C4CC3)=C2)C(C)=C1
InChi Code:
InChI=1S/C23H25N3O3/c1-13-8-14(2)22(15(3)9-13)24-21-12-18-17-11-20(29-5)19(28-4)10-16(17)6-7-26(18)23(27)25-21/h8-12H,6-7H2,1-5H3,(H,24,25,27)
InChi Key:
FJVQNSDTSROABN-UHFFFAOYSA-N
Keyword:
76536-66-8;CAS:76536-66-8;CAS:76536-66-8;9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Solubility:
Storage:
Description:
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