2-[(3-methylphenoxy)methyl]quinoline

Systemtic Name: 2-[(3-methylphenoxy)methyl]quinoline Openeye Name: 2-[(3-methylphenoxy)methyl]quinoline CAS Name: 2-[(3-methylphenoxy)methyl]quinoline IUPAC Name: 2-[(3-methylphenoxy)methyl]quinoline Traditional Name: 2-[(3-methylphenoxy)methyl]quinoline Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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