| Identification | Back Directory | [Name]
9,10-dimethoxy-2-(2,4,6-trimethylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | [CAS]
76536-66-8 | [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]- | [Molecular Formula]
C23H25N3O3 | [MOL File]
76536-66-8.mol | [Molecular Weight]
391.46 |
| Chemical Properties | Back Directory | [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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