Identification
Name |
2-[2-[4-(2-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Methyl-1,3-Indanediol |
Synonyms |
2-[2-[4-(2-Chlorophenyl)Piperazin-1-Yl]Ethyl]-2-Methyl-Indane-1,3-Diol; 2-[2-[4-(2-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Methylindane-1,3-Diol; 1,3-Indandiol, 2-(2-(4-(O-Chlorophenyl)-1-Piperazinyl)Ethyl)-2-Methyl- |
|
Molecular Structure |
![CAS#: 21569-48-2, 2-[2-[4-(2-Chlorophenyl)-1-Piperazinyl]Ethyl]-2-Methyl-1,3-Indanediol](/moreStructures/21569-48-2.gif) |
Molecular Formula |
C22H27ClN2O2 |
Molecular Weight |
386.92 |
CAS Registry Number |
21569-48-2 |
SMILES |
C1=CC=CC2=C1C(C(C2O)(C)CCN3CCN(CC3)C4=CC=CC=C4Cl)O |
InChI |
1S/C22H27ClN2O2/c1-22(20(26)16-6-2-3-7-17(16)21(22)27)10-11-24-12-14-25(15-13-24)19-9-5-4-8-18(19)23/h2-9,20-21,26-27H,10-15H2,1H3 |
InChIKey |
GZMRFIPOYKDXJL-UHFFFAOYSA-N |
|