Identification
Name |
4-(2-Methoxyphenyl)-alpha-((8-Quinolinyloxy)Methy L)-1-Piperazineethanol |
Synonyms |
1-[4-(2-Methoxyphenyl)Piperazin-1-Yl]-3-(8-Quinolyloxy)Propan-2-Ol; 1-[4-(2-Methoxyphenyl)-1-Piperazinyl]-3-(8-Quinolyloxy)Propan-2-Ol; 1-[4-(2-Methoxyphenyl)Piperazin-1-Yl]-3-Quinolin-8-Yloxy-Propan-2-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C23H27N3O3 |
Molecular Weight |
393.48 |
CAS Registry Number |
85239-24-3 |
SMILES |
C4=NC3=C(OCC(CN1CCN(CC1)C2=CC=CC=C2OC)O)C=CC=C3C=C4 |
InChI |
1S/C23H27N3O3/c1-28-21-9-3-2-8-20(21)26-14-12-25(13-15-26)16-19(27)17-29-22-10-4-6-18-7-5-11-24-23(18)22/h2-11,19,27H,12-17H2,1H3 |
InChIKey |
WXHMERXJWNMLKX-UHFFFAOYSA-N |
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