(2R)-N-(4-oxidanylcyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: (2R)-N-(4-oxidanylcyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(4-hydroxycyclohexyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2CCC3=CC=CC=C3N2)O

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C16H22N2O2/c19-13-8-6-12(7-9-13)17-16(20)15-10-5-11-3-1-2-4-14(11)18-15/h1-4,12-13,15,18-19H,5-10H2,(H,17,20)/t12?,13?,15-/m1/s1