(4-phenylmethoxyquinolin-3-yl)methanamine

Systemtic Name: (4-phenylmethoxyquinolin-3-yl)methanamine Openeye Name: (4-benzyloxy-3-quinolyl)methanamine CAS Name: (4-phenylmethoxy-3-quinolinyl)methanamine IUPAC Name: (4-phenylmethoxyquinolin-3-yl)methanamine Traditional Name: (4-benzoxy-3-quinolyl)methylamine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C17H16N2O/c18-10-14-11-19-16-9-5-4-8-15(16)17(14)20-12-13-6-2-1-3-7-13/h1-9,11H,10,12,18H2