(3R,4R)-1-[(6-fluoranylquinolin-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(6-fluoranylquinolin-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(6-fluoro-2-quinolyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(6-fluoro-2-quinolinyl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(6-fluoroquinolin-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(6-fluoro-2-quinolyl)methyl]-4-(4-methylpiperazino)piperidin-3-ol Formula: C20H27FN4O MolecularWeight: 358.452983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)CC3=NC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=NC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C20H27FN4O/c1-23-8-10-25(11-9-23)19-6-7-24(14-20(19)26)13-17-4-2-15-12-16(21)3-5-18(15)22-17/h2-5,12,19-20,26H,6-11,13-14H2,1H3/t19-,20-/m1/s1