8-phenylmethoxyquinolin-5-amine

Systemtic Name: 8-phenylmethoxyquinolin-5-amine Openeye Name: 8-benzyloxyquinolin-5-amine CAS Name: 8-phenylmethoxy-5-quinolinamine IUPAC Name: 8-phenylmethoxyquinolin-5-amine Traditional Name: (8-benzoxy-5-quinolyl)amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H14N2O/c17-14-8-9-15(16-13(14)7-4-10-18-16)19-11-12-5-2-1-3-6-12/h1-10H,11,17H2