[2-(2,6-dimethylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(2,6-dimethylphenoxy)quinolin-3-yl]methanamine Openeye Name: [2-(2,6-dimethylphenoxy)-3-quinolyl]methanamine CAS Name: [2-(2,6-dimethylphenoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(2,6-dimethylphenoxy)quinolin-3-yl]methanamine Traditional Name: [2-(2,6-dimethylphenoxy)-3-quinolyl]methylamine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C18H18N2O/c1-12-6-5-7-13(2)17(12)21-18-15(11-19)10-14-8-3-4-9-16(14)20-18/h3-10H,11,19H2,1-2H3