1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]piperidin-2-one

Systemtic Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]piperidin-2-one Openeye Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]piperidin-2-one CAS Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-2-piperidinone IUPAC Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]piperidin-2-one Traditional Name: 1-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-2-piperidone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCN(C(=O)C1)[C@@H]2CC3=CC=CC=C3NC2

InChI

InChI=1S/C14H18N2O/c17-14-7-3-4-8-16(14)12-9-11-5-1-2-6-13(11)15-10-12/h1-2,5-6,12,15H,3-4,7-10H2/t12-/m1/s1