6,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]quinoline

Systemtic Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]quinoline Openeye Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]quinoline CAS Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]quinoline IUPAC Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)methoxy]quinoline Traditional Name: 6,7-dimethoxy-3-p-anisyloxy-quinoline Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN=C3C=C(C(=CC3=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN=C3C=C(C(=CC3=C2)OC)OC

InChI

InChI=1S/C19H19NO4/c1-21-15-6-4-13(5-7-15)12-24-16-8-14-9-18(22-2)19(23-3)10-17(14)20-11-16/h4-11H,12H2,1-3H3