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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Traditional Name: 1-(4-methylpiperazino)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H23N3O2/c1-18-8-10-19(11-9-18)15(20)12-21-14-6-2-4-13-5-3-7-17-16(13)14/h2,4,6,17H,3,5,7-12H2,1H3