4-[(2,6-dimethoxyphenyl)-piperazin-1-yl-methyl]quinoline

Systemtic Name: 4-[(2,6-dimethoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 4-[(2,6-dimethoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 4-[(2,6-dimethoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 4-[(2,6-dimethoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 4-[(2,6-dimethoxyphenyl)-piperazino-methyl]quinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C2=CC=NC3=CC=CC=C23)N4CCNCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C2=CC=NC3=CC=CC=C23)N4CCNCC4

InChI

InChI=1S/C22H25N3O2/c1-26-19-8-5-9-20(27-2)21(19)22(25-14-12-23-13-15-25)17-10-11-24-18-7-4-3-6-16(17)18/h3-11,22-23H,12-15H2,1-2H3