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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOC(C3)CN)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOC(C3)CN)O

InChI

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