8-[6-(dimethylamino)hexylamino]quinolin-6-ol

Systemtic Name: 8-[6-(dimethylamino)hexylamino]quinolin-6-ol Openeye Name: 8-[6-(dimethylamino)hexylamino]quinolin-6-ol CAS Name: 8-[6-(dimethylamino)hexylamino]-6-quinolinol IUPAC Name: 8-[6-(dimethylamino)hexylamino]quinolin-6-ol Traditional Name: 8-[6-(dimethylamino)hexylamino]quinolin-6-ol Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCNC1=C2C(=CC(=C1)O)C=CC=N2

Isomeric SMILES

CN(C)CCCCCCNC1=C2C(=CC(=C1)O)C=CC=N2

InChI

InChI=1S/C17H25N3O/c1-20(2)11-6-4-3-5-9-18-16-13-15(21)12-14-8-7-10-19-17(14)16/h7-8,10,12-13,18,21H,3-6,9,11H2,1-2H3