(4-oxidanylpiperidin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone

Systemtic Name: (4-oxidanylpiperidin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Openeye Name: (4-hydroxy-1-piperidyl)-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone CAS Name: (4-hydroxy-1-piperidinyl)-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Traditional Name: (4-hydroxypiperidino)-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)N3CCC(CC3)O

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)N3CCC(CC3)O

InChI

InChI=1S/C15H20N2O2/c18-12-7-9-17(10-8-12)15(19)14-6-5-11-3-1-2-4-13(11)16-14/h1-4,12,14,16,18H,5-10H2/t14-/m1/s1