2-[4-(8-methoxyquinolin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(8-methoxyquinolin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(8-methoxy-4-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(8-methoxy-4-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(8-methoxyquinolin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(8-methoxy-4-quinolyl)piperazino]ethanol Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)N3CCN(CC3)CCO

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N3CCN(CC3)CCO

InChI

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