2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol

Systemtic Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol Openeye Name: 2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]quinolin-6-ol CAS Name: 2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-6-quinolinol IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyquinolin-6-ol Traditional Name: 2-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]quinolin-6-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC2=NC3=C(C=C2)C=C(C=C3)O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC2=NC3=C(C=C2)C=C(C=C3)O)C

InChI

InChI=1S/C18H24N2O2/c1-17(2)10-14(11-18(3,4)20-17)22-16-8-5-12-9-13(21)6-7-15(12)19-16/h5-9,14,20-21H,10-11H2,1-4H3