5-phenethyloxyquinolin-8-amine

Systemtic Name: 5-phenethyloxyquinolin-8-amine Openeye Name: 5-phenethyloxyquinolin-8-amine CAS Name: 5-phenethyloxy-8-quinolinamine IUPAC Name: 5-phenethyloxyquinolin-8-amine Traditional Name: (5-phenethyloxy-8-quinolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C3C=CC=NC3=C(C=C2)N

InChI

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