7-[4-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]heptan-1-ol

Systemtic Name: 7-[4-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]heptan-1-ol Openeye Name: 7-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-1-yl]heptan-1-ol CAS Name: 7-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-1-piperazinyl]-1-heptanol IUPAC Name: 7-[4-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]heptan-1-ol Traditional Name: 7-[4-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazino]heptan-1-ol Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCCCCCCO)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCN(CC3)CCCCCCCO)O

InChI

InChI=1S/C23H35N3O3/c1-29-19-7-8-22-21(17-19)20(9-10-24-22)23(28)18-26-14-12-25(13-15-26)11-5-3-2-4-6-16-27/h7-10,17,23,27-28H,2-6,11-16,18H2,1H3/t23-/m0/s1