(2R)-1-(6,8-dideuterioquinolin-5-yl)oxy-3-methoxy-propan-2-ol

Systemtic Name: (2R)-1-(6,8-dideuterioquinolin-5-yl)oxy-3-methoxy-propan-2-ol Openeye Name: (2R)-1-[(6,8-dideuterio-5-quinolyl)oxy]-3-methoxy-propan-2-ol CAS Name: (2R)-1-[(6,8-dideuterio-5-quinolinyl)oxy]-3-methoxy-2-propanol IUPAC Name: (2R)-1-(6,8-dideuterioquinolin-5-yl)oxy-3-methoxypropan-2-ol Traditional Name: (2R)-1-[(6,8-dideuterio-5-quinolyl)oxy]-3-methoxy-propan-2-ol Formula: C13H15NO3 MolecularWeight: 235.275424

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC=CC2=C1C=CC=N2)O

Isomeric SMILES

[2H]C1=CC(=C(C2=C1N=CC=C2)OC[C@@H](COC)O)[2H]

InChI

InChI=1S/C13H15NO3/c1-16-8-10(15)9-17-13-6-2-5-12-11(13)4-3-7-14-12/h2-7,10,15H,8-9H2,1H3/t10-/m1/s1/i5D,6D