1-[3-(2-quinolin-2-ylethynyl)phenyl]hexan-1-ol

Systemtic Name: 1-[3-(2-quinolin-2-ylethynyl)phenyl]hexan-1-ol Openeye Name: 1-[3-[2-(2-quinolyl)ethynyl]phenyl]hexan-1-ol CAS Name: 1-[3-[2-(2-quinolinyl)ethynyl]phenyl]-1-hexanol IUPAC Name: 1-[3-(2-quinolin-2-ylethynyl)phenyl]hexan-1-ol Traditional Name: 1-[3-[2-(2-quinolyl)ethynyl]phenyl]hexan-1-ol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C#CC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)C#CC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H23NO/c1-2-3-4-12-23(25)20-10-7-8-18(17-20)13-15-21-16-14-19-9-5-6-11-22(19)24-21/h5-11,14,16-17,23,25H,2-4,12H2,1H3