2-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CN(CC3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-24-11-13-25(14-12-24)21-4-2-3-18-9-10-26(16-20(18)21)22(27)15-17-5-7-19(23)8-6-17/h2-8H,9-16H2,1H3