1-[3-(2,2-diphenylethylamino)quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-(2,2-diphenylethylamino)quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-(2,2-diphenylethylamino)-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-(2,2-diphenylethylamino)-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-(2,2-diphenylethylamino)quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-(2,2-diphenylethylamino)-2-quinolyl]oxy]propan-2-ol Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1NCC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1NCC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O2/c1-19(29)18-30-26-25(16-22-14-8-9-15-24(22)28-26)27-17-23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-16,19,23,27,29H,17-18H2,1H3