3-(2-methylquinolin-8-yl)oxypropan-1-ol

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypropan-1-ol Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]propan-1-ol CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]-1-propanol IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropan-1-ol Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]propan-1-ol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCO)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCO)C=C1

InChI

InChI=1S/C13H15NO2/c1-10-6-7-11-4-2-5-12(13(11)14-10)16-9-3-8-15/h2,4-7,15H,3,8-9H2,1H3