| Identification |
| Name: | 12H-Isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylicacid, 3,6a,11,14-tetrahydro-9-methoxy-2-methyl-, ethyl ester |
| Synonyms: | PD 102807 |
| CAS: | 23062-91-1 |
| Molecular Formula: | C23H24 N2 O4 |
| Molecular Weight: | 392.45 |
| InChI: | InChI=1/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 308.2°C |
| Boiling Point: | 586°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.673 |
| Biological Activity: | Selective M 4 muscarinic receptor antagonist. IC 50 values are 91, 6559, 3441, 950 and 7412 nM for human M 4 , M 1 , M 2 , M 3 , and M 5 receptors respectively. |
| Flash Point: | 308.2°C |
| Safety Data |
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