1-[4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)piperazino]ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC=CC3=C2NCCC3

InChI

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