(2S,3S)-1-diphenylphosphoryl-N-[(2-methoxyphenyl)methyl]-2-phenyl-3,4-dihydro-2H-pyridin-3-amine

Systemtic Name: (2S,3S)-1-diphenylphosphoryl-N-[(2-methoxyphenyl)methyl]-2-phenyl-3,4-dihydro-2H-pyridin-3-amine Openeye Name: (2S,3S)-1-diphenylphosphoryl-N-[(2-methoxyphenyl)methyl]-2-phenyl-3,4-dihydro-2H-pyridin-3-amine CAS Name: (2S,3S)-1-diphenylphosphoryl-N-[(2-methoxyphenyl)methyl]-2-phenyl-3,4-dihydro-2H-pyridin-3-amine IUPAC Name: (2S,3S)-1-diphenylphosphoryl-N-[(2-methoxyphenyl)methyl]-2-phenyl-3,4-dihydro-2H-pyridin-3-amine Traditional Name: [(2S,3S)-1-diphenylphosphoryl-2-phenyl-3,4-dihydro-2H-pyridin-3-yl]-o-anisyl-amine Formula: C31H31N2O2P MolecularWeight: 494.563801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CC=CN(C2C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN[C@H]2CC=CN([C@H]2C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N2O2P/c1-35-30-22-12-11-16-26(30)24-32-29-21-13-23-33(31(29)25-14-5-2-6-15-25)36(34,27-17-7-3-8-18-27)28-19-9-4-10-20-28/h2-20,22-23,29,31-32H,21,24H2,1H3/t29-,31-/m0/s1