1-(5-phenoxyquinolin-2-yl)heptan-2-ol

Systemtic Name: 1-(5-phenoxyquinolin-2-yl)heptan-2-ol Openeye Name: 1-(5-phenoxy-2-quinolyl)heptan-2-ol CAS Name: 1-(5-phenoxy-2-quinolinyl)-2-heptanol IUPAC Name: 1-(5-phenoxyquinolin-2-yl)heptan-2-ol Traditional Name: 1-(5-phenoxy-2-quinolyl)heptan-2-ol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=NC2=C(C=C1)C(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC(CC1=NC2=C(C=C1)C(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO2/c1-2-3-5-9-18(24)16-17-14-15-20-21(23-17)12-8-13-22(20)25-19-10-6-4-7-11-19/h4,6-8,10-15,18,24H,2-3,5,9,16H2,1H3