Identification |
Name: | 4H-Dibenzo[de,g]quinolin-9-ol,6-[3-(dimethylamino)propyl]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-,monohydrochloride, (S)- (9CI) |
Synonyms: | 6-(3-(Dimethylamino)propyl)-1,2,10-trimethoxy-6a-alpha-noraporphin-9-ol hydrochloride;6a-alpha-Noraporphin-9-ol, 6-(3-(dimethylamino)propyl)-1,2,10-trimethoxy-, monohydrochloride;AC1Q1SBZ;AC1L1Q7V;LS-97027;(6as)-6-[3-(dimethylamino)propyl]-10-hydroxy-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolinium chloride;101832-30-8 |
CAS: | 101832-30-8 |
Molecular Formula: | C24H32 N2 O4 . Cl H |
Molecular Weight: | 448.9828 |
InChI: | InChI=1/C24H32N2O4.ClH/c1-25(2)10-6-11-26-12-9-16-14-19(28-3)24(30-5)22-20(16)17(26)13-15-7-8-18(27)23(29-4)21(15)22;/h7-8,14,17,27H,6,9-13H2,1-5H3;1H/t17-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 294.6°C |
Boiling Point: | 563.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 294.6°C |
Safety Data |
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