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

Systemtic Name: (3R,4R)-1-[(6-chloranylquinolin-2-yl)methyl]-4-(4-oxidanylpiperidin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(6-chloro-2-quinolyl)methyl]-4-(4-hydroxy-1-piperidyl)piperidin-3-ol CAS Name: (3R,4R)-1-[(6-chloro-2-quinolinyl)methyl]-4-(4-hydroxy-1-piperidinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(6-chloroquinolin-2-yl)methyl]-4-(4-hydroxypiperidin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(6-chloro-2-quinolyl)methyl]-4-(4-hydroxypiperidino)piperidin-3-ol Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2CCN(CC2O)CC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCC(CC2)O)O)CC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3O2/c21-15-2-4-18-14(11-15)1-3-16(22-18)12-23-8-7-19(20(26)13-23)24-9-5-17(25)6-10-24/h1-4,11,17,19-20,25-26H,5-10,12-13H2/t19-,20-/m1/s1