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

Systemtic Name: [1-[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenyl-piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[(2R,3R)-3-hydroxytetralin-2-yl]-4-phenyl-4-piperidyl]-phenyl-methanone CAS Name: [1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenyl-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-4-phenylpiperidin-4-yl]-phenylmethanone Traditional Name: [1-[(2R,3R)-3-hydroxytetralin-2-yl]-4-phenyl-4-piperidyl]-phenyl-methanone Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO2/c30-26-20-23-12-8-7-11-22(23)19-25(26)29-17-15-28(16-18-29,24-13-5-2-6-14-24)27(31)21-9-3-1-4-10-21/h1-14,25-26,30H,15-20H2/t25-,26-/m1/s1