5,7-bis(ethoxymethyl)quinolin-8-ol

Systemtic Name: 5,7-bis(ethoxymethyl)quinolin-8-ol Openeye Name: 5,7-bis(ethoxymethyl)quinolin-8-ol CAS Name: 5,7-bis(ethoxymethyl)-8-quinolinol IUPAC Name: 5,7-bis(ethoxymethyl)quinolin-8-ol Traditional Name: 5,7-bis(ethoxymethyl)quinolin-8-ol Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC(=C(C2=C1C=CC=N2)O)COCC

Isomeric SMILES

CCOCC1=CC(=C(C2=C1C=CC=N2)O)COCC

InChI

InChI=1S/C15H19NO3/c1-3-18-9-11-8-12(10-19-4-2)15(17)14-13(11)6-5-7-16-14/h5-8,17H,3-4,9-10H2,1-2H3