Identification
Name |
1-[[4-[5-[(6,7-Dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methylisoquinolinium |
Synonyms |
1-[[3-[4-[(6,7-Dimethoxy-2-Methyl-Isoquinolin-2-Ium-1-Yl)Methyl]Phenoxy]-4-Methoxy-Phenyl]Methyl]-6,7-Dimethoxy-2-Methyl-Isoquinolin-2-Ium; 1-[[3-[4-[(6,7-Dimethoxy-2-Methyl-1-Isoquinolin-2-Iumyl)Methyl]Phenoxy]-4-Methoxyphenyl]Methyl]-6,7-Dimethoxy-2-Methylisoquinolin-2-Ium; 1-[3-[4-[(6,7-Dimethoxy-2-Methyl-Isoquinolin-2-Ium-1-Yl)Methyl]Phenoxy]-4-Methoxy-Benzyl]-6,7-Dimethoxy-2-Methyl-Isoquinolin-2-Ium |
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Molecular Structure |
![CAS#: 27670-80-0, 1-[[4-[5-[(6,7-Dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methylisoquinolinium](/moreStructures/27670-80-0.gif) |
Molecular Formula |
C39H40N2O6 |
Molecular Weight |
632.75 |
CAS Registry Number |
27670-80-0 |
SMILES |
C1=C(OC)C(=CC2=C1C(=[N+](C=C2)C)CC3=CC(=C(OC)C=C3)OC6=CC=C(CC4=C5C(=CC=[N+]4C)C=C(OC)C(=C5)OC)C=C6)OC |
InChI |
1S/C39H40N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-17,20-24H,18-19H2,1-7H3/q+2 |
InChIKey |
IWKHGZDMTOKGQP-UHFFFAOYSA-N |
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