1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolyl)piperazino]ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-18-7-2-4-10-20(18)24-15-13-23(14-16-24)17-22(26)25-12-6-9-19-8-3-5-11-21(19)25/h2-5,7-8,10-11H,6,9,12-17H2,1H3