1-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-4-quinolyl]oxy]-3-(methylamino)propan-2-ol CAS Name: 1-[[2-(4-methoxyphenyl)-4-quinolinyl]oxy]-3-(methylamino)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-3-(methylamino)propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-4-quinolyl]oxy]-3-(methylamino)propan-2-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CNCC(COC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H22N2O3/c1-21-12-15(23)13-25-20-11-19(14-7-9-16(24-2)10-8-14)22-18-6-4-3-5-17(18)20/h3-11,15,21,23H,12-13H2,1-2H3