1-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-3-(methylamino)propan-2-ol

Systemtic Name: 1-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-3-(methylamino)propan-2-ol Openeye Name: 1-[(7-methoxy-2-phenyl-4-quinolyl)oxy]-3-(methylamino)propan-2-ol CAS Name: 1-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-3-(methylamino)-2-propanol IUPAC Name: 1-(7-methoxy-2-phenylquinolin-4-yl)oxy-3-(methylamino)propan-2-ol Traditional Name: 1-[(7-methoxy-2-phenyl-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=C1C=CC(=C2)OC)C3=CC=CC=C3)O

Isomeric SMILES

CNCC(COC1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=CC=C3)O

InChI

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