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3-(6-methoxyquinolin-4-yl)propan-1-ol

3-(6-methoxyquinolin-4-yl)propan-1-ol

Systemtic Name:3-(6-methoxyquinolin-4-yl)propan-1-ol
Openeye Name:3-(6-methoxy-4-quinolyl)propan-1-ol
CAS Name:3-(6-methoxy-4-quinolinyl)-1-propanol
IUPAC Name:3-(6-methoxyquinolin-4-yl)propan-1-ol
Traditional Name:3-(6-methoxy-4-quinolyl)propan-1-ol
Formula: C13H15NO2
MolecularWeight: 217.2637
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCO


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCO


InChI

InChI=1S/C13H15NO2/c1-16-11-4-5-13-12(9-11)10(3-2-8-15)6-7-14-13/h4-7,9,15H,2-3,8H2,1H3


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