(1S,2R)-N-diphenylphosphoryl-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2R)-N-diphenylphosphoryl-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-N-diphenylphosphoryl-5-methoxy-2-phenyl-tetralin-1-amine CAS Name: (1S,2R)-N-diphenylphosphoryl-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-N-diphenylphosphoryl-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: diphenylphosphoryl-[(1S,2R)-5-methoxy-2-phenyl-tetralin-1-yl]amine Formula: C29H28NO2P MolecularWeight: 453.511881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CC[C@@H]([C@@H]2NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28NO2P/c1-32-28-19-11-18-27-26(28)21-20-25(22-12-5-2-6-13-22)29(27)30-33(31,23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-19,25,29H,20-21H2,1H3,(H,30,31)/t25-,29+/m1/s1