1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]piperazino]ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H23N3O/c1-13(20)19-10-8-18(9-11-19)12-15-7-6-14-4-2-3-5-16(14)17-15/h2-5,15,17H,6-12H2,1H3/t15-/m1/s1