2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline

Systemtic Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline Openeye Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline CAS Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline IUPAC Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline Traditional Name: 2-[[3-(2-methoxyethoxymethoxy)benzyl]oxymethyl]quinoline Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)COCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)COCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23NO4/c1-23-11-12-24-16-26-20-7-4-5-17(13-20)14-25-15-19-10-9-18-6-2-3-8-21(18)22-19/h2-10,13H,11-12,14-16H2,1H3