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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-(4-phenylphenyl)ethanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c32-28(20-22-10-12-25(13-11-22)23-6-2-1-3-7-23)30-17-15-26(16-18-30)29(33)31-19-14-24-8-4-5-9-27(24)21-31/h1-13,26H,14-21H2