| Identification |
| Name: | 4H-Dibenzo[de,g]quinolin-10-ol,5,6,6a,7-tetrahydro-11-methoxy-6-methyl-, (6aR)- |
| Synonyms: | 4H-Dibenzo[de,g]quinolin-10-ol,5,6,6a,7-tetrahydro-11-methoxy-6-methyl-, (R)-; Isoapocodeine |
| CAS: | 36507-69-4 |
| Molecular Formula: | C18H19 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H19NO2/c1-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(20)18(21-2)17(12)13/h3-7,14,20H,8-10H2,1-2H3/t14-/m1/s1 |
| Molecular Structure: |
![(C18H19NO2) 4H-Dibenzo[de,g]quinolin-10-ol,5,6,6a,7-tetrahydro-11-methoxy-6-methyl-, (R)-; Isoapocodeine](https://img1.guidechem.com/chem/e/dict/5/36507-69-4.jpg) |
| Properties |
| Flash Point: | 227.3°C |
| Boiling Point: | 452.2°Cat760mmHg |
| Density: | 1.216g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 227.3°C |
| Safety Data |
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