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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]ethanone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c24-20-5-7-21(8-6-20)29-16-22(27)25-12-10-18(11-13-25)23(28)26-14-9-17-3-1-2-4-19(17)15-26/h1-8,18H,9-16H2