2-[[(3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)piperidin-3-yl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[(3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)piperidin-3-yl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[[(3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)-3-piperidyl]-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[[(3R)-1-(2-diphenylphosphoryl-6-methoxyphenyl)-3-piperidinyl]-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[[(3R)-1-(2-diphenylphosphoryl-6-methoxyphenyl)piperidin-3-yl]-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[[(3R)-1-(2-diphenylphosphoryl-6-methoxy-phenyl)-3-piperidyl]-(2-hydroxyethyl)amino]ethanol Formula: C28H35N2O4P MolecularWeight: 494.562261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC(C4)N(CCO)CCO

Isomeric SMILES

COC1=C(C(=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC[C@H](C4)N(CCO)CCO

InChI

InChI=1S/C28H35N2O4P/c1-34-26-15-8-16-27(28(26)30-17-9-10-23(22-30)29(18-20-31)19-21-32)35(33,24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-8,11-16,23,31-32H,9-10,17-22H2,1H3/t23-/m1/s1