1-[1-[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenyl-piperidin-4-yl]-2-phenyl-ethanone

Systemtic Name: 1-[1-[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenyl-piperidin-4-yl]-2-phenyl-ethanone Openeye Name: 1-[1-[(2R,3R)-3-hydroxytetralin-2-yl]-4-phenyl-4-piperidyl]-2-phenyl-ethanone CAS Name: 1-[1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenyl-4-piperidinyl]-2-phenylethanone IUPAC Name: 1-[1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenylpiperidin-4-yl]-2-phenylethanone Traditional Name: 1-[1-[(2R,3R)-3-hydroxytetralin-2-yl]-4-phenyl-4-piperidyl]-2-phenyl-ethanone Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)C4CC5=CC=CC=C5CC4O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)[C@@H]4CC5=CC=CC=C5C[C@H]4O

InChI

InChI=1S/C29H31NO2/c31-27-21-24-12-8-7-11-23(24)20-26(27)30-17-15-29(16-18-30,25-13-5-2-6-14-25)28(32)19-22-9-3-1-4-10-22/h1-14,26-27,31H,15-21H2/t26-,27-/m1/s1