(2-methoxyquinolin-3-yl)methanamine

Systemtic Name: (2-methoxyquinolin-3-yl)methanamine Openeye Name: (2-methoxy-3-quinolyl)methanamine CAS Name: (2-methoxy-3-quinolinyl)methanamine IUPAC Name: (2-methoxyquinolin-3-yl)methanamine Traditional Name: (2-methoxy-3-quinolyl)methylamine Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1CN

InChI

InChI=1S/C11H12N2O/c1-14-11-9(7-12)6-8-4-2-3-5-10(8)13-11/h2-6H,7,12H2,1H3