2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 2-[[4-(m-tolyl)piperazin-1-yl]methyl]quinoline CAS Name: 2-[[4-(3-methylphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 2-[[4-(3-methylphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 2-[[4-(m-tolyl)piperazino]methyl]quinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

InChI

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