8-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline Openeye Name: 8-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline CAS Name: 8-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]quinoline IUPAC Name: 8-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]quinoline Traditional Name: 8-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]quinoline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-27-21-7-9-22(10-8-21)28-17-16-25-12-14-26(15-13-25)18-20-5-2-4-19-6-3-11-24-23(19)20/h2-11H,12-18H2,1H3