1-(3-piperidin-1-ylquinolin-2-yl)oxypropan-2-ol

Systemtic Name: 1-(3-piperidin-1-ylquinolin-2-yl)oxypropan-2-ol Openeye Name: 1-[[3-(1-piperidyl)-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-(1-piperidinyl)-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-(3-piperidin-1-ylquinolin-2-yl)oxypropan-2-ol Traditional Name: 1-[(3-piperidino-2-quinolyl)oxy]propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCCCC3)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCCCC3)O

InChI

InChI=1S/C17H22N2O2/c1-13(20)12-21-17-16(19-9-5-2-6-10-19)11-14-7-3-4-8-15(14)18-17/h3-4,7-8,11,13,20H,2,5-6,9-10,12H2,1H3