2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-6-phenylmethoxy-quinoline

Systemtic Name: 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]quinoline CAS Name: 2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-6-phenylmethoxyquinoline IUPAC Name: 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]quinoline Formula: C26H32N2O2 MolecularWeight: 404.54448

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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)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC2=NC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N2O2/c1-25(2)16-22(17-26(3,4)28(25)5)30-24-14-11-20-15-21(12-13-23(20)27-24)29-18-19-9-7-6-8-10-19/h6-15,22H,16-18H2,1-5H3