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3-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol

3-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol

Systemtic Name:3-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol
Openeye Name:3-[3-(2-hydroxyethyl)-1-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-ol
CAS Name:3-[3-(2-hydroxyethyl)-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanol
IUPAC Name:3-[3-(2-hydroxyethyl)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol
Traditional Name:3-[3-(2-hydroxyethyl)piperidino]-1-(6-methoxy-4-quinolyl)propan-1-ol
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CCN3CCCC(C3)CCO)O


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CCN3CCCC(C3)CCO)O


InChI

InChI=1S/C20H28N2O3/c1-25-16-4-5-19-18(13-16)17(6-9-21-19)20(24)7-11-22-10-2-3-15(14-22)8-12-23/h4-6,9,13,15,20,23-24H,2-3,7-8,10-12,14H2,1H3


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