1-piperidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone

Systemtic Name: 1-piperidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Openeye Name: 1-(1-piperidyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone CAS Name: 1-(1-piperidinyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone IUPAC Name: 1-piperidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Traditional Name: 1-piperidino-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H22N2O2/c19-15(18-10-2-1-3-11-18)12-20-14-8-4-6-13-7-5-9-17-16(13)14/h4,6,8,17H,1-3,5,7,9-12H2