1-[4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)piperazino]ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H23N3O/c1-13(20)19-9-7-18(8-10-19)12-14-4-5-16-15(11-14)3-2-6-17-16/h4-5,11,17H,2-3,6-10,12H2,1H3