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

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

Systemtic Name:3-ethenyl-1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol
Openeye Name:1-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-piperidin-2-ol
CAS Name:3-ethenyl-1-[3-(6-methoxy-4-quinolinyl)propyl]-2-piperidinol
IUPAC Name:3-ethenyl-1-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-2-ol
Traditional Name:1-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-piperidin-2-ol
Formula: C20H26N2O2
MolecularWeight: 326.43264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCC(C3O)C=C


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCN3CCCC(C3O)C=C


InChI

InChI=1S/C20H26N2O2/c1-3-15-6-4-12-22(20(15)23)13-5-7-16-10-11-21-19-9-8-17(24-2)14-18(16)19/h3,8-11,14-15,20,23H,1,4-7,12-13H2,2H3


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