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

Systemtic Name: 2-(2,4-dichlorophenyl)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(2,4-dichlorophenyl)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(2,4-dichlorophenyl)-1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2,4-dichlorophenyl)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(2,4-dichlorophenyl)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]ethanone Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O2/c24-20-6-5-18(21(25)14-20)13-22(28)26-10-8-17(9-11-26)23(29)27-12-7-16-3-1-2-4-19(16)15-27/h1-6,14,17H,7-13,15H2