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

Systemtic Name: 3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]quinoline CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 3-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 3-[(4-o-phenetylpiperazino)methyl]quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CC4=CC=CC=C4N=C3

InChI

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