(2S,3S,5S,6R)-1-phenethyl-2,3,5,6-tetraphenyl-piperidine

Systemtic Name: (2S,3S,5S,6R)-1-phenethyl-2,3,5,6-tetraphenyl-piperidine Openeye Name: (2S,3S,5S,6R)-1-phenethyl-2,3,5,6-tetraphenyl-piperidine CAS Name: (2S,3S,5S,6R)-1-phenethyl-2,3,5,6-tetraphenylpiperidine IUPAC Name: (2S,3S,5S,6R)-1-phenethyl-2,3,5,6-tetraphenylpiperidine Traditional Name: (2S,3S,5S,6R)-1-phenethyl-2,3,5,6-tetraphenyl-piperidine Formula: C37H35N MolecularWeight: 493.6805

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C(C1C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@H](N([C@@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N/c1-6-16-29(17-7-1)26-27-38-36(32-22-12-4-13-23-32)34(30-18-8-2-9-19-30)28-35(31-20-10-3-11-21-31)37(38)33-24-14-5-15-25-33/h1-25,34-37H,26-28H2/t34-,35-,36-,37+/m0/s1