1-azanyl-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol Openeye Name: 1-amino-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol CAS Name: 1-amino-3-[(2-phenyl-4-quinolinyl)oxy]-2-propanol IUPAC Name: 1-amino-3-(2-phenylquinolin-4-yl)oxypropan-2-ol Traditional Name: 1-amino-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)OCC(CN)O

InChI

InChI=1S/C18H18N2O2/c19-11-14(21)12-22-18-10-17(13-6-2-1-3-7-13)20-16-9-5-4-8-15(16)18/h1-10,14,21H,11-12,19H2