| Identification |
| Name: | 4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-[2-(4-morpholinyl)ethyl]-,monohydrochloride, (S)- (9CI) |
| Synonyms: | 6a-alpha-Noraporphin-9-ol, 6-(2-morpholinoethyl)-1,2,10-trimethoxy-, monohydrochloride;6-(2-Morpholinoethyl)-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol monohydrochloride;AC1Q1SCB;AC1L1Q81;(6as)-10-hydroxy-1,2,11-trimethoxy-6-[2-(morpholin-4-yl)ethyl]-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolinium chloride;101832-31-9;LS-97032 |
| CAS: | 101832-31-9 |
| Molecular Formula: | C25H32 N2 O5 . Cl H |
| Molecular Weight: | 476.9929 |
| InChI: | InChI=1/C25H32N2O5.ClH/c1-29-20-15-17-6-7-27(9-8-26-10-12-32-13-11-26)18-14-16-4-5-19(28)24(30-2)22(16)23(21(17)18)25(20)31-3;/h4-5,15,18,28H,6-14H2,1-3H3;1H/t18-;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 312.4°C |
| Boiling Point: | 592.9°C at 760 mmHg |
| Flash Point: | 312.4°C |
| Safety Data |
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