2-phenoxy-1-[4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[4-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[oxo-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 2-phenoxy-1-[4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[4-(4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]ethanone Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c32-28(21-34-25-12-5-2-6-13-25)30-17-15-23(16-18-30)29(33)31-19-24-11-7-8-14-26(24)27(20-31)22-9-3-1-4-10-22/h1-14,23,27H,15-21H2