| Identification | Back Directory | [Name]
(R)-6-tert-butyl 4a-methyl 1-(4-fluorophenyl)-4a,5,7,8-tetrahydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H)-dicarboxylate | [CAS]
864972-21-4 | [Synonyms]
EOS-61106
6-(tert-butyl)4a-methyl(R)-1-(4-fluorophenyl)-1,4,7,8-tetrahydro-6H-pyrazolo[3,4-g]isoquinoline-4a,6(5H)-dicarboxylate
(R)-6-tert-butyl 4a-methyl 1-(4-fluorophenyl)-4a,5,7,8-tetrahydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H)-dicarboxylate
6-tert-butyl 4a-methyl (4aR)-1-(4-fluorophenyl)-4a,5,7,8-tetrahydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H)-dicarboxylate
(R)-6-tert-butyl 4a-methyl 1-(4-fluorophenyl)-4a,5,7,8-tetrahydro-1H-pyrazolo[3,4-g]isoquinoline-4a,6(4H)-dicarboxylate(WXG01861)
1H-Pyrazolo[3,4-g]isoquinoline-4a,6(4H,5H)-dicarboxylic acid, 1-(4-fluorophenyl)-7,8-dihydro-, 6-(1,1-dimethylethyl) 4a-methyl ester, (4aR)- | [Molecular Formula]
C23H26FN3O4 | [MOL File]
864972-21-4.mol | [Molecular Weight]
427.47 |
| Chemical Properties | Back Directory | [Boiling point ]
533.6±50.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
0.62±0.40(Predicted) | [InChI]
InChI=1S/C23H26FN3O4/c1-22(2,3)31-21(29)26-10-9-16-11-19-15(12-23(16,14-26)20(28)30-4)13-25-27(19)18-7-5-17(24)6-8-18/h5-8,11,13H,9-10,12,14H2,1-4H3/t23-/m0/s1 | [InChIKey]
OGTNXHPHLOCRNH-QHCPKHFHSA-N | [SMILES]
C1[C@]2(C(OC)=O)C(=CC3N(C4=CC=C(F)C=C4)N=CC=3C2)CCN1C(OC(C)(C)C)=O |
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