6-(4-dimethylaminophenyl)quinolin-8-ol

Systemtic Name: 6-(4-dimethylaminophenyl)quinolin-8-ol Openeye Name: 6-(4-dimethylaminophenyl)quinolin-8-ol CAS Name: 6-(4-dimethylaminophenyl)-8-quinolinol IUPAC Name: 6-(4-dimethylaminophenyl)quinolin-8-ol Traditional Name: 6-(4-dimethylaminophenyl)quinolin-8-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)O

InChI

InChI=1S/C17H16N2O/c1-19(2)15-7-5-12(6-8-15)14-10-13-4-3-9-18-17(13)16(20)11-14/h3-11,20H,1-2H3