Identification
Name |
3-(7,8-Dimethoxy-4-Oxo-2,5-Dihydro-1H-3-Benzazepin-3-Yl)Propyl-[2-(3,4-Dimethoxyphenyl)Ethyl]-Dimethylazanium Iodide |
Synonyms |
3-(7,8-Dimethoxy-4-Oxo-2,5-Dihydro-1H-3-Benzazepin-3-Yl)Propyl-[2-(3,4-Dimethoxyphenyl)Ethyl]-Dimethyl-Ammonium Iodide; 3-(7,8-Dimethoxy-4-Oxo-2,5-Dihydro-1H-3-Benzazepin-3-Yl)Propyl-[2-(3,4-Dimethoxyphenyl)Ethyl]-Dimethylammonium Iodide; Homoveratryl-[3-(4-Keto-7,8-Dimethoxy-2,5-Dihydro-1H-3-Benzazepin-3-Yl)Propyl]-Dimethyl-Ammonium Iodide |
|
Molecular Structure |
![CAS#: 125846-62-0, 3-(7,8-Dimethoxy-4-Oxo-2,5-Dihydro-1H-3-Benzazepin-3-Yl)Propyl-[2-(3,4-Dimethoxyphenyl)Ethyl]-Dimethylazanium Iodide](/moreStructures/125846-62-0.gif) |
Molecular Formula |
C27H39IN2O5 |
Molecular Weight |
598.52 |
CAS Registry Number |
125846-62-0 |
SMILES |
C1=C(OC)C(=CC2=C1CC(=O)N(CC2)CCC[N+](CCC3=CC=C(OC)C(=C3)OC)(C)C)OC.[I-] |
InChI |
1S/C27H39N2O5.HI/c1-29(2,15-11-20-8-9-23(31-3)24(16-20)32-4)14-7-12-28-13-10-21-17-25(33-5)26(34-6)18-22(21)19-27(28)30;/h8-9,16-18H,7,10-15,19H2,1-6H3;1H/q+1;/p-1 |
InChIKey |
VZTYMQWOBGCTOO-UHFFFAOYSA-M |
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