(2-phenylmethoxyquinolin-3-yl)methanamine

Systemtic Name: (2-phenylmethoxyquinolin-3-yl)methanamine Openeye Name: (2-benzyloxy-3-quinolyl)methanamine CAS Name: (2-phenylmethoxy-3-quinolinyl)methanamine IUPAC Name: (2-phenylmethoxyquinolin-3-yl)methanamine Traditional Name: (2-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=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C=C2CN

InChI

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