1,2,2,4-tetramethylquinolin-6-ol

Systemtic Name: 1,2,2,4-tetramethylquinolin-6-ol Openeye Name: 1,2,2,4-tetramethylquinolin-6-ol CAS Name: 1,2,2,4-tetramethyl-6-quinolinol IUPAC Name: 1,2,2,4-tetramethylquinolin-6-ol Traditional Name: 1,2,2,4-tetramethylquinolin-6-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)O)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)O)C)(C)C

InChI

InChI=1S/C13H17NO/c1-9-8-13(2,3)14(4)12-6-5-10(15)7-11(9)12/h5-8,15H,1-4H3