[2-(2-methylquinolin-8-yl)oxyphenyl]methanamine

Systemtic Name: [2-(2-methylquinolin-8-yl)oxyphenyl]methanamine Openeye Name: [2-[(2-methyl-8-quinolyl)oxy]phenyl]methanamine CAS Name: [2-[(2-methyl-8-quinolinyl)oxy]phenyl]methanamine IUPAC Name: [2-(2-methylquinolin-8-yl)oxyphenyl]methanamine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]benzyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3CN)C=C1

InChI

InChI=1S/C17H16N2O/c1-12-9-10-13-6-4-8-16(17(13)19-12)20-15-7-3-2-5-14(15)11-18/h2-10H,11,18H2,1H3