1-[4-(quinolin-2-ylmethoxy)thiophen-2-yl]hexan-1-ol

Systemtic Name: 1-[4-(quinolin-2-ylmethoxy)thiophen-2-yl]hexan-1-ol Openeye Name: 1-[4-(2-quinolylmethoxy)-2-thienyl]hexan-1-ol CAS Name: 1-[4-(2-quinolinylmethoxy)-2-thiophenyl]-1-hexanol IUPAC Name: 1-[4-(quinolin-2-ylmethoxy)thiophen-2-yl]hexan-1-ol Traditional Name: 1-[4-(2-quinolylmethoxy)-2-thienyl]hexan-1-ol Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CS1)OCC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCC(C1=CC(=CS1)OCC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H23NO2S/c1-2-3-4-9-19(22)20-12-17(14-24-20)23-13-16-11-10-15-7-5-6-8-18(15)21-16/h5-8,10-12,14,19,22H,2-4,9,13H2,1H3