1-[5-oxidanyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[5-oxidanyl-6-[2-(4-phenylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenyl-ethanone Openeye Name: 1-[1-hydroxy-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-yl]-2-phenyl-ethanone CAS Name: 1-[5-hydroxy-6-[2-(4-phenyl-1-piperidinyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenylethanone IUPAC Name: 1-[5-hydroxy-6-[2-(4-phenylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenylethanone Traditional Name: 1-[1-hydroxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-yl]-2-phenyl-ethanone Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)C(C1CCN4CCC(CC4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CC3=CC=CC=C3)C(C1CCN4CCC(CC4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H35NO2/c33-30(21-23-7-3-1-4-8-23)28-13-14-29-27(22-28)12-11-26(31(29)34)17-20-32-18-15-25(16-19-32)24-9-5-2-6-10-24/h1-10,13-14,22,25-26,31,34H,11-12,15-21H2