2-[(4-methoxyphenyl)methoxy]-4-methyl-quinoline

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-4-methyl-quinoline Openeye Name: 2-[(4-methoxyphenyl)methoxy]-4-methyl-quinoline CAS Name: 2-[(4-methoxyphenyl)methoxy]-4-methylquinoline IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-4-methylquinoline Traditional Name: 4-methyl-2-p-anisyloxy-quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO2/c1-13-11-18(19-17-6-4-3-5-16(13)17)21-12-14-7-9-15(20-2)10-8-14/h3-11H,12H2,1-2H3