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

Systemtic Name: 2-[4-(6-methoxyquinolin-2-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(6-methoxy-2-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(6-methoxy-2-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(6-methoxyquinolin-2-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(6-methoxy-2-quinolyl)piperazino]ethanol Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN(CC3)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN(CC3)CCO

InChI

InChI=1S/C16H21N3O2/c1-21-14-3-4-15-13(12-14)2-5-16(17-15)19-8-6-18(7-9-19)10-11-20/h2-5,12,20H,6-11H2,1H3