Identification
Name |
4-Methyl-alpha-((8-Quinolinyloxy)Methyl)-1-Piperazineethanol |
Synonyms |
1-(4-Methylpiperazin-1-Yl)-3-(8-Quinolyloxy)Propan-2-Ol; 1-(4-Methyl-1-Piperazinyl)-3-(8-Quinolyloxy)Propan-2-Ol; 1-(4-Methylpiperazin-1-Yl)-3-Quinolin-8-Yloxy-Propan-2-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C17H23N3O2 |
Molecular Weight |
301.39 |
CAS Registry Number |
85239-22-1 |
SMILES |
C3=NC2=C(OCC(CN1CCN(CC1)C)O)C=CC=C2C=C3 |
InChI |
1S/C17H23N3O2/c1-19-8-10-20(11-9-19)12-15(21)13-22-16-6-2-4-14-5-3-7-18-17(14)16/h2-7,15,21H,8-13H2,1H3 |
InChIKey |
CXCVDHLHVVJPDQ-UHFFFAOYSA-N |
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