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

Systemtic Name: 6-methoxy-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline Openeye Name: 6-methoxy-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline CAS Name: 6-methoxy-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline IUPAC Name: 6-methoxy-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline Traditional Name: 6-methoxy-2-[[3-(2-methoxyethoxymethoxy)benzyl]oxymethyl]quinoline Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)COCC2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)COCC2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H25NO5/c1-24-10-11-26-16-28-21-5-3-4-17(12-21)14-27-15-19-7-6-18-13-20(25-2)8-9-22(18)23-19/h3-9,12-13H,10-11,14-16H2,1-2H3