Identification
Name |
2-[3-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-1,3-Dihydroindene-1,3-Diol |
Synonyms |
2-[3-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-Indane-1,3-Diol; 2-[3-[4-(2-Methoxyphenyl)-1-Piperazinyl]Propyl]-2-Phenylindane-1,3-Diol; 1,3-Indandiol, 2-(3-(4-(O-Methoxyphenyl)-1-Piperazinyl)Propyl)-2-Phenyl- |
|
Molecular Structure |
![CAS#: 31805-02-4, 2-[3-[4-(2-Methoxyphenyl)Piperazin-1-Yl]Propyl]-2-Phenyl-1,3-Dihydroindene-1,3-Diol](/moreStructures/31805-02-4.gif) |
Molecular Formula |
C29H34N2O3 |
Molecular Weight |
458.60 |
CAS Registry Number |
31805-02-4 |
SMILES |
C1=CC=CC2=C1C(C(C2O)(C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC=C5OC)O |
InChI |
1S/C29H34N2O3/c1-34-26-15-8-7-14-25(26)31-20-18-30(19-21-31)17-9-16-29(22-10-3-2-4-11-22)27(32)23-12-5-6-13-24(23)28(29)33/h2-8,10-15,27-28,32-33H,9,16-21H2,1H3 |
InChIKey |
YRRLKHVPBHGPBR-UHFFFAOYSA-N |
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