Name | 6,7-Dimethoxyisoquinolin-1-Yl 3,4-Dimethoxyphenyl Ketone O-[4-[3,4-(Methylenedioxy)Benzyl]-1-Piperazinylcarbonylmethyl]Oxime |
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Synonyms | 1-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]-2-[[(6,7-Dimethoxy-1-Isoquinolyl)-(3,4-Dimethoxyphenyl)Methylene]Amino]Oxy-Ethanone; 1-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]-2-[[(6,7-Dimethoxy-1-Isoquinolyl)-(3,4-Dimethoxyphenyl)Methylene]Amino]Oxyethanone; 1-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]-2-[[(6,7-Dimethoxyisoquinolin-1-Yl)-(3,4-Dimethoxyphenyl)Methylidene]Amino]Oxy-Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C34H36N4O8 |
Molecular Weight | 628.68 |
CAS Registry Number | 55854-53-0 |
SMILES | C1=C(OC)C(=CC2=CC=NC(=C12)\C(=N/OCC(=O)N5CCN(CC4=CC=C3OCOC3=C4)CC5)C6=CC=C(OC)C(=C6)OC)OC |
InChI | 1S/C34H36N4O8/c1-40-26-8-6-24(17-28(26)41-2)33(34-25-18-30(43-4)29(42-3)16-23(25)9-10-35-34)36-46-20-32(39)38-13-11-37(12-14-38)19-22-5-7-27-31(15-22)45-21-44-27/h5-10,15-18H,11-14,19-21H2,1-4H3/b36-33- |
InChIKey | LCDQSFPOGTZITA-NECWGFRUSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 779.14°C at 760 mmHg (Cal.) |
Flash point | 425.009°C (Cal.) |
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