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

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-[8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-[8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25Cl2N3O/c1-25-9-11-26(12-10-25)21-4-2-3-17-7-8-27(15-18(17)21)22(28)14-16-5-6-19(23)20(24)13-16/h2-6,13H,7-12,14-15H2,1H3