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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCNCC4)OC

InChI

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