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

Systemtic Name: 2-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]ethanol dihydrochloride Openeye Name: 2-[4-(6-methoxy-4-quinolyl)piperazin-1-yl]ethanol dihydrochloride CAS Name: 2-[4-(6-methoxy-4-quinolinyl)-1-piperazinyl]ethanol dihydrochloride IUPAC Name: 2-[4-(6-methoxyquinolin-4-yl)piperazin-1-yl]ethanol dihydrochloride Traditional Name: 2-[4-(6-methoxy-4-quinolyl)piperazino]ethanol dihydrochloride Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)N3CCN(CC3)CCO.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N3CCN(CC3)CCO.Cl.Cl

InChI

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