2-[3-(aminomethyl)morpholin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[3-(aminomethyl)morpholin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[3-(aminomethyl)morpholin-4-yl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[3-(aminomethyl)-4-morpholinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[3-(aminomethyl)morpholin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[3-(aminomethyl)morpholino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOCC3CN)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOCC3CN)O

InChI

InChI=1S/C17H23N3O3/c1-22-13-2-3-16-15(8-13)14(4-5-19-16)17(21)10-20-6-7-23-11-12(20)9-18/h2-5,8,12,17,21H,6-7,9-11,18H2,1H3