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

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

Systemtic Name:1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol
Openeye Name:1-[3-(6-methoxy-4-quinolyl)propyl]piperidin-2-ol
CAS Name:1-[3-(6-methoxy-4-quinolinyl)propyl]-2-piperidinol
IUPAC Name:1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol
Traditional Name:1-[3-(6-methoxy-4-quinolyl)propyl]piperidin-2-ol
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCCC3O


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCCC3O


InChI

InChI=1S/C18H24N2O2/c1-22-15-7-8-17-16(13-15)14(9-10-19-17)5-4-12-20-11-3-2-6-18(20)21/h7-10,13,18,21H,2-6,11-12H2,1H3


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