3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(phenylcarbonyl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[2-(phenylcarbonyl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: [1-(2-benzoylbenzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(2-benzoylphenyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2-benzoylbenzoyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2-benzoylbenzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c32-27(22-9-2-1-3-10-22)25-12-6-7-13-26(25)29(34)30-17-15-23(16-18-30)28(33)31-19-14-21-8-4-5-11-24(21)20-31/h1-13,23H,14-20H2