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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)N3CCN(CC3)CCO)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)N3CCN(CC3)CCO)OC

InChI

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