N-[(8-methoxyquinolin-5-yl)methyl]ethanamine

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]ethanamine Openeye Name: N-[(8-methoxy-5-quinolyl)methyl]ethanamine CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]ethanamine IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]ethanamine Traditional Name: ethyl-[(8-methoxy-5-quinolyl)methyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C2C=CC=NC2=C(C=C1)OC

Isomeric SMILES

CCNCC1=C2C=CC=NC2=C(C=C1)OC

InChI

InChI=1S/C13H16N2O/c1-3-14-9-10-6-7-12(16-2)13-11(10)5-4-8-15-13/h4-8,14H,3,9H2,1-2H3