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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinoline CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]quinoline Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

InChI

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