(1S,2R)-N-diphenylphosphoryl-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2R)-N-diphenylphosphoryl-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-N-diphenylphosphoryl-6-methoxy-2-phenyl-tetralin-1-amine CAS Name: (1S,2R)-N-diphenylphosphoryl-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-N-diphenylphosphoryl-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: diphenylphosphoryl-[(1S,2R)-6-methoxy-2-phenyl-tetralin-1-yl]amine Formula: C29H28NO2P MolecularWeight: 453.511881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]([C@H](CC2)C3=CC=CC=C3)NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28NO2P/c1-32-24-18-20-28-23(21-24)17-19-27(22-11-5-2-6-12-22)29(28)30-33(31,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-16,18,20-21,27,29H,17,19H2,1H3,(H,30,31)/t27-,29+/m1/s1