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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-(1-naphthyl)ethanone CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-(1-naphthyl)ethanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O2/c30-26(18-23-10-5-9-21-7-3-4-11-25(21)23)28-15-13-22(14-16-28)27(31)29-17-12-20-6-1-2-8-24(20)19-29/h1-11,22H,12-19H2