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

Systemtic Name: 2-[[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 2-[[3-methyl-4-(p-tolyl)piperazin-1-yl]methyl]quinoline CAS Name: 2-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 2-[[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 2-[[3-methyl-4-(p-tolyl)piperazino]methyl]quinoline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H25N3/c1-17-7-11-21(12-8-17)25-14-13-24(15-18(25)2)16-20-10-9-19-5-3-4-6-22(19)23-20/h3-12,18H,13-16H2,1-2H3