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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

InChI

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