N-[1-[2-(2,3-dimethylphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine hydrobromide

Systemtic Name: N-[1-[2-(2,3-dimethylphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine hydrobromide Openeye Name: N-[1-[2-(2,3-dimethylphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine hydrobromide CAS Name: N-[1-[2-(2,3-dimethylphenyl)-1-piperazinyl]propyl]-1-isoquinolinamine hydrobromide IUPAC Name: N-[1-[2-(2,3-dimethylphenyl)piperazin-1-yl]propyl]isoquinolin-1-amine hydrobromide Traditional Name: 1-[2-(2,3-dimethylphenyl)piperazino]propyl-(1-isoquinolyl)amine hydrobromide Formula: C24H31BrN4 MolecularWeight: 455.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=NC=CC2=CC=CC=C21)N3CCNCC3C4=C(C(=CC=C4)C)C.Br

Isomeric SMILES

CCC(NC1=NC=CC2=CC=CC=C21)N3CCNCC3C4=C(C(=CC=C4)C)C.Br

InChI

InChI=1S/C24H30N4.BrH/c1-4-23(27-24-21-10-6-5-9-19(21)12-13-26-24)28-15-14-25-16-22(28)20-11-7-8-17(2)18(20)3;/h5-13,22-23,25H,4,14-16H2,1-3H3,(H,26,27);1H