2-[(4-methylphenoxy)methyl]quinoline

Systemtic Name: 2-[(4-methylphenoxy)methyl]quinoline Openeye Name: 2-[(4-methylphenoxy)methyl]quinoline CAS Name: 2-[(4-methylphenoxy)methyl]quinoline IUPAC Name: 2-[(4-methylphenoxy)methyl]quinoline Traditional Name: 2-[(4-methylphenoxy)methyl]quinoline Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H15NO/c1-13-6-10-16(11-7-13)19-12-15-9-8-14-4-2-3-5-17(14)18-15/h2-11H,12H2,1H3