| Identification |
| Name: | 2,3,8,9-tetramethoxy-6,11-dimethyl-6,11-dihydro-5H-indeno[1,2-c]isoquinolin-5-one hydrochloride |
| Synonyms: | 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-2,3,8,9-tetramethoxy-, hydrochloride, (+-)- |
| CAS: | 136540-27-7 |
| Molecular Formula: | C22H24ClNO5 |
| Molecular Weight: | 417.8827 |
| InChI: | InChI=1/C22H23NO5.ClH/c1-11-12-7-16(25-3)18(27-5)9-14(12)21-20(11)13-8-17(26-4)19(28-6)10-15(13)22(24)23(21)2;/h7-11H,1-6H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 302.5°C |
| Boiling Point: | 576.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 302.5°C |
| Safety Data |
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