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

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CC4=CC5=CC=CC=C5C=C4

InChI

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