1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidin-2-one

Systemtic Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidin-2-one Openeye Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidin-2-one CAS Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)-2-piperidinone IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)piperidin-2-one Traditional Name: 1-(1,2,3,4-tetrahydroquinolin-5-yl)-2-piperidone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=CC3=C2CCCN3

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=CC3=C2CCCN3

InChI

InChI=1S/C14H18N2O/c17-14-8-1-2-10-16(14)13-7-3-6-12-11(13)5-4-9-15-12/h3,6-7,15H,1-2,4-5,8-10H2