2-methyl-4-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]oxy-quinoline

Systemtic Name: 2-methyl-4-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]oxy-quinoline Openeye Name: 4-[(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-2-methyl-quinoline CAS Name: 2-methyl-4-[[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]oxy]quinoline IUPAC Name: 4-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)oxy-2-methylquinoline Traditional Name: 4-[(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-2-methyl-quinoline Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C

InChI

InChI=1S/C26H32N2O/c1-19-15-24(22-13-9-10-14-23(22)27-19)29-21-16-25(2,3)28(26(4,5)17-21)18-20-11-7-6-8-12-20/h6-15,21H,16-18H2,1-5H3