5-phenylmethoxyquinolin-8-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC=NC3=C(C=C2)N

InChI

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