2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyquinolin-6-ol

Systemtic Name: 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyquinolin-6-ol Openeye Name: 2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]quinolin-6-ol CAS Name: 2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-6-quinolinol IUPAC Name: 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyquinolin-6-ol Traditional Name: 2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]quinolin-6-ol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC2=NC3=C(C=C2)C=C(C=C3)O)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC2=NC3=C(C=C2)C=C(C=C3)O)C

InChI

InChI=1S/C19H26N2O2/c1-18(2)11-15(12-19(3,4)21(18)5)23-17-9-6-13-10-14(22)7-8-16(13)20-17/h6-10,15,22H,11-12H2,1-5H3