1-(ethylamino)-3-(2-methylquinolin-8-yl)oxy-propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(2-methylquinolin-8-yl)oxy-propan-2-ol Openeye Name: 1-(ethylamino)-3-[(2-methyl-8-quinolyl)oxy]propan-2-ol CAS Name: 1-(ethylamino)-3-[(2-methyl-8-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(ethylamino)-3-(2-methylquinolin-8-yl)oxypropan-2-ol Traditional Name: 1-(ethylamino)-3-[(2-methyl-8-quinolyl)oxy]propan-2-ol Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=CC2=C1N=C(C=C2)C)O

Isomeric SMILES

CCNCC(COC1=CC=CC2=C1N=C(C=C2)C)O

InChI

InChI=1S/C15H20N2O2/c1-3-16-9-13(18)10-19-14-6-4-5-12-8-7-11(2)17-15(12)14/h4-8,13,16,18H,3,9-10H2,1-2H3