2-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinoline

Systemtic Name: 2-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinoline Openeye Name: 2-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinoline CAS Name: 2-[1-piperazinyl-(3,4,5-trimethoxyphenyl)methyl]quinoline IUPAC Name: 2-[piperazin-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinoline Traditional Name: 2-[piperazino-(3,4,5-trimethoxyphenyl)methyl]quinoline Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4

InChI

InChI=1S/C23H27N3O3/c1-27-20-14-17(15-21(28-2)23(20)29-3)22(26-12-10-24-11-13-26)19-9-8-16-6-4-5-7-18(16)25-19/h4-9,14-15,22,24H,10-13H2,1-3H3