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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

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