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

Systemtic Name: (1R)-2-[(2R)-2-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: (1R)-2-[(2R)-2-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: (1R)-2-[(2R)-2-(2-hydroxyethyl)-1-piperazinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: (1R)-2-[(2R)-2-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: (1R)-2-[(2R)-2-(2-hydroxyethyl)piperazino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCNCC3CCO)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@H](CN3CCNC[C@H]3CCO)O

InChI

InChI=1S/C18H25N3O3/c1-24-14-2-3-17-16(10-14)15(4-6-20-17)18(23)12-21-8-7-19-11-13(21)5-9-22/h2-4,6,10,13,18-19,22-23H,5,7-9,11-12H2,1H3/t13-,18+/m1/s1