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

Systemtic Name: 1-(2-methylquinolin-8-yl)oxy-3-(propylamino)propan-2-ol Openeye Name: 1-[(2-methyl-8-quinolyl)oxy]-3-(propylamino)propan-2-ol CAS Name: 1-[(2-methyl-8-quinolinyl)oxy]-3-(propylamino)-2-propanol IUPAC Name: 1-(2-methylquinolin-8-yl)oxy-3-(propylamino)propan-2-ol Traditional Name: 1-[(2-methyl-8-quinolyl)oxy]-3-(propylamino)propan-2-ol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-9-17-10-14(19)11-20-15-6-4-5-13-8-7-12(2)18-16(13)15/h4-8,14,17,19H,3,9-11H2,1-2H3