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3-(8-ethoxyquinolin-2-yl)propan-1-ol

3-(8-ethoxyquinolin-2-yl)propan-1-ol

Systemtic Name:3-(8-ethoxyquinolin-2-yl)propan-1-ol
Openeye Name:3-(8-ethoxy-2-quinolyl)propan-1-ol
CAS Name:3-(8-ethoxy-2-quinolinyl)-1-propanol
IUPAC Name:3-(8-ethoxyquinolin-2-yl)propan-1-ol
Traditional Name:3-(8-ethoxy-2-quinolyl)propan-1-ol
Formula: C14H17NO2
MolecularWeight: 231.29028
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(C=C2)CCCO


Isomeric SMILES

CCOC1=CC=CC2=C1N=C(C=C2)CCCO


InChI

InChI=1S/C14H17NO2/c1-2-17-13-7-3-5-11-8-9-12(6-4-10-16)15-14(11)13/h3,5,7-9,16H,2,4,6,10H2,1H3


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