2-[(3,4-dimethylphenoxy)methyl]quinoline

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]quinoline Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]quinoline CAS Name: 2-[(3,4-dimethylphenoxy)methyl]quinoline IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]quinoline Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]quinoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-13-7-10-17(11-14(13)2)20-12-16-9-8-15-5-3-4-6-18(15)19-16/h3-11H,12H2,1-2H3