8-[(2,6-dimethoxyphenoxy)methyl]quinoline

Systemtic Name: 8-[(2,6-dimethoxyphenoxy)methyl]quinoline Openeye Name: 8-[(2,6-dimethoxyphenoxy)methyl]quinoline CAS Name: 8-[(2,6-dimethoxyphenoxy)methyl]quinoline IUPAC Name: 8-[(2,6-dimethoxyphenoxy)methyl]quinoline Traditional Name: 8-[(2,6-dimethoxyphenoxy)methyl]quinoline Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17NO3/c1-20-15-9-4-10-16(21-2)18(15)22-12-14-7-3-6-13-8-5-11-19-17(13)14/h3-11H,12H2,1-2H3