N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(4-methylpiperazin-1-yl)ethanamide trihydrochloride

Systemtic Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(4-methylpiperazin-1-yl)ethanamide trihydrochloride Openeye Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(4-methylpiperazin-1-yl)acetamide trihydrochloride CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(4-methyl-1-piperazinyl)acetamide trihydrochloride IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(4-methylpiperazin-1-yl)acetamide trihydrochloride Traditional Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(4-methylpiperazino)acetamide trihydrochloride Formula: C23H33Cl3N4O MolecularWeight: 487.89332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2CN(CC3C4=CC=CC=C4)C.Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC3=C2CN(CC3C4=CC=CC=C4)C.Cl.Cl.Cl

InChI

InChI=1S/C23H30N4O.3ClH/c1-25-11-13-27(14-12-25)17-23(28)24-22-10-6-9-19-20(15-26(2)16-21(19)22)18-7-4-3-5-8-18;;;/h3-10,20H,11-17H2,1-2H3,(H,24,28);3*1H