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

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 3-[[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=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

InChI

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