(1S,2R)-N-diphenylphosphoryl-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,2R)-N-diphenylphosphoryl-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2R)-N-diphenylphosphoryl-7-methoxy-2-phenyl-tetralin-1-amine CAS Name: (1S,2R)-N-diphenylphosphoryl-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2R)-N-diphenylphosphoryl-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: diphenylphosphoryl-[(1S,2R)-7-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(CCC(C2NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]([C@@H]2NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

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