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

Systemtic Name: cyclohexyl-[2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: cyclohexyl-[2-[[4-(o-tolyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(2-methylphenyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(o-tolyl)piperazino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

InChI=1S/C28H37N3O/c1-22-9-5-7-13-26(22)30-19-17-29(18-20-30)21-25-16-15-23-10-6-8-14-27(23)31(25)28(32)24-11-3-2-4-12-24/h5-10,13-14,24-25H,2-4,11-12,15-21H2,1H3