9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS#: 76536-66-8

9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Basic information Safety Supplier Related

Product Name:

Synonyms:

9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
6,7-Dihydro-9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-4H-pyrimido[6,1-a]isoquinolin-4-one
4H-Pyrimido[6,1-a]isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-
2-(Mesitylamino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydro-4H-pyrimido(6,1-a)isoquinolin-4-one
Ensifen Group Impurities 28
9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydro-4H-pyrimido(6,1-a)isoquinolin-4-on

CAS:

76536-66-8

MF:

C23H25N3O3

MW:

391.46

Mol File:

76536-66-8.mol

Less

Melting point:: 287-288 °C
Boiling point:: 559.2±60.0 °C(Predicted)
Density: 1.24±0.1 g/cm3(Predicted)
pka: 3.52±0.20(Predicted)
InChI: 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)
InChIKey: FJVQNSDTSROABN-UHFFFAOYSA-N
SMILES: C12=CC(NC3=C(C)C=C(C)C=C3C)=NC(=O)N1CCC1=C2C=C(OC)C(OC)=C1

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