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6-(4-phenylquinolin-2-yl)oxyhexan-1-ol

6-(4-phenylquinolin-2-yl)oxyhexan-1-ol

Systemtic Name:6-(4-phenylquinolin-2-yl)oxyhexan-1-ol
Openeye Name:6-[(4-phenyl-2-quinolyl)oxy]hexan-1-ol
CAS Name:6-[(4-phenyl-2-quinolinyl)oxy]-1-hexanol
IUPAC Name:6-(4-phenylquinolin-2-yl)oxyhexan-1-ol
Traditional Name:6-[(4-phenyl-2-quinolyl)oxy]hexan-1-ol
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)OCCCCCCO


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)OCCCCCCO


InChI

InChI=1S/C21H23NO2/c23-14-8-1-2-9-15-24-21-16-19(17-10-4-3-5-11-17)18-12-6-7-13-20(18)22-21/h3-7,10-13,16,23H,1-2,8-9,14-15H2


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