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

Systemtic Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]quinoline Openeye Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]quinoline CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]quinoline Traditional Name: 3-[[4-(3-methoxyphenyl)piperazino]methyl]quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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