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

Systemtic Name: 8-methoxy-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 8-methoxy-2-[[4-(p-tolyl)piperazin-1-yl]methyl]quinoline CAS Name: 8-methoxy-2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-methoxy-2-[[4-(4-methylphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 8-methoxy-2-[[4-(p-tolyl)piperazino]methyl]quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C22H25N3O/c1-17-6-10-20(11-7-17)25-14-12-24(13-15-25)16-19-9-8-18-4-3-5-21(26-2)22(18)23-19/h3-11H,12-16H2,1-2H3