Identification
Name |
alpha-((8-Quinolinyloxy)Methyl)-1-Piperidineethanol |
Synonyms |
1-(1-Piperidyl)-3-(8-Quinolyloxy)Propan-2-Ol; 1-Piperidino-3-(8-Quinolyloxy)Propan-2-Ol; 1-Piperidin-1-Yl-3-Quinolin-8-Yloxy-Propan-2-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C17H22N2O2 |
Molecular Weight |
286.37 |
CAS Registry Number |
85239-19-6 |
SMILES |
C3=NC2=C(OCC(CN1CCCCC1)O)C=CC=C2C=C3 |
InChI |
1S/C17H22N2O2/c20-15(12-19-10-2-1-3-11-19)13-21-16-8-4-6-14-7-5-9-18-17(14)16/h4-9,15,20H,1-3,10-13H2 |
InChIKey |
AVHSALUZPKEFJX-UHFFFAOYSA-N |
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