2-[4-(6,7-dimethoxyquinolin-4-yl)piperazin-1-yl]ethanol

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)piperazin-1-yl]ethanol Openeye Name: 2-[4-(6,7-dimethoxy-4-quinolyl)piperazin-1-yl]ethanol CAS Name: 2-[4-(6,7-dimethoxy-4-quinolinyl)-1-piperazinyl]ethanol IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)piperazin-1-yl]ethanol Traditional Name: 2-[4-(6,7-dimethoxy-4-quinolyl)piperazino]ethanol Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)N3CCN(CC3)CCO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)N3CCN(CC3)CCO

InChI

InChI=1S/C17H23N3O3/c1-22-16-11-13-14(12-17(16)23-2)18-4-3-15(13)20-7-5-19(6-8-20)9-10-21/h3-4,11-12,21H,5-10H2,1-2H3