Produkt-Name |
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isochinolin |
Synonyme |
(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl)-3-hydroxy-2-phenylpropanoat; 1,3-Dimethyl-7H-purin-2,6-dion; 5-ethyl-5-phenyl-hexahydropyrimidin-2,4,6-trion; 7-(2-hydroxyethyl)-1,3-dimethyl |
Englischer Name |
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate; 1,3-dimethyl-7H-purine-2,6-dione; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione; 7-(2-hydroxyethyl)-1,3-dimethyl; |
Molekulare Formel |
C66H80ClN13O18 |
Molecular Weight |
1378.8707 |
InChI |
InChI=1/C20H21NO4.C18H26NO3.C12H12N2O3.C9H12N4O3.C7H8N4O2.ClH.NO3/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-11-7-6(8(15)12(2)9(11)16)13(3-4-14)5-10-7;1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;;2-1(3)4/h5-8,10-12H,9H2,1-4H3;3-7,14-17,20H,8-12H2,1-2H3;3-7H,2H2,1H3,(H2,13,14,15,16,17);5,14H,3-4H2,1-2H3;3H,1-2H3,(H,8,9);1H;/q;+1;;;;;-1 |
CAS Registry Number |
8056-00-6;8066-99-7 |
Molecular Structure |
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Siedepunkt |
483.2°C at 760 mmHg |
Flammpunkt |
172.2°C |
Dampfdruck |
5.01E-09mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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