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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(o-tolyl)piperazino]ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H29N3O/c1-18-7-3-5-9-21(18)25-15-13-24(14-16-25)17-23(27)26-19(2)11-12-20-8-4-6-10-22(20)26/h3-10,19H,11-17H2,1-2H3