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6,7-Dimethoxyisoquinolin-1-Yl 3,4-Dimethoxyphenyl Ketone O-[4-[3,4-(Methylenedioxy)Benzyl]-1-Piperazinylcarbonylmethyl]Oxime
[CAS# 55854-53-0]

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Identification
Name 6,7-Dimethoxyisoquinolin-1-Yl 3,4-Dimethoxyphenyl Ketone O-[4-[3,4-(Methylenedioxy)Benzyl]-1-Piperazinylcarbonylmethyl]Oxime
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 CAS#: 55854-53-0, 6,7-Dimethoxyisoquinolin-1-Yl 3,4-Dimethoxyphenyl Ketone O-[4-[3,4-(Methylenedioxy)Benzyl]-1-Piperazinylcarbonylmethyl]Oxime
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
Properties
Density 1.316g/cm3 (Cal.)
Boiling point 779.14°C at 760 mmHg (Cal.)
Flash point 425.009°C (Cal.)
Market Analysis Reports
List of Reports Available for 6,7-Dimethoxyisoquinolin-1-Yl 3,4-Dimethoxyphenyl Ketone O-[4-[3,4-(Methylenedioxy)Benzyl]-1-Piperazinylcarbonylmethyl]Oxime
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