8-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 8-[[4-(4-methoxyphenyl)piperazino]methyl]quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H23N3O/c1-25-20-9-7-19(8-10-20)24-14-12-23(13-15-24)16-18-5-2-4-17-6-3-11-22-21(17)18/h2-11H,12-16H2,1H3