(1S,2R)-N-diphenylphosphoryl-2-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3=CC=CC=C3C2NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC3=CC=CC=C3[C@H]2NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28NO2P/c1-32-24-13-10-12-23(21-24)28-20-19-22-11-8-9-18-27(22)29(28)30-33(31,25-14-4-2-5-15-25)26-16-6-3-7-17-26/h2-18,21,28-29H,19-20H2,1H3,(H,30,31)/t28-,29-/m1/s1