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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)-piperazin-1-yl-methyl]quinoline Openeye Name: 3-[(2,4-dimethoxyphenyl)-piperazin-1-yl-methyl]quinoline CAS Name: 3-[(2,4-dimethoxyphenyl)-(1-piperazinyl)methyl]quinoline IUPAC Name: 3-[(2,4-dimethoxyphenyl)-piperazin-1-ylmethyl]quinoline Traditional Name: 3-[(2,4-dimethoxyphenyl)-piperazino-methyl]quinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCNCC4)OC

InChI

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