1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperazinyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-ylethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazino-ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCNCC3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCNCC3

InChI

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