[4-(2-methoxyphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(2-methoxyphenoxy)quinolin-3-yl]methanamine Openeye Name: [4-(2-methoxyphenoxy)-3-quinolyl]methanamine CAS Name: [4-(2-methoxyphenoxy)-3-quinolinyl]methanamine IUPAC Name: [4-(2-methoxyphenoxy)quinolin-3-yl]methanamine Traditional Name: [4-(2-methoxyphenoxy)-3-quinolyl]methylamine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C17H16N2O2/c1-20-15-8-4-5-9-16(15)21-17-12(10-18)11-19-14-7-3-2-6-13(14)17/h2-9,11H,10,18H2,1H3