4-[[2-(4-methylphenyl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 4-[[2-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 4-[[2-(p-tolyl)piperazin-1-yl]methyl]quinoline CAS Name: 4-[[2-(4-methylphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 4-[[2-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 4-[[2-(p-tolyl)piperazino]methyl]quinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCCN2CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCCN2CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C21H23N3/c1-16-6-8-17(9-7-16)21-14-22-12-13-24(21)15-18-10-11-23-20-5-3-2-4-19(18)20/h2-11,21-22H,12-15H2,1H3