2-[[[(2R)-1-[(2-oxidanyl-3-phenyl-phenyl)methyl]pyrrolidin-2-yl]methylamino]methyl]-6-phenyl-phenol

Systemtic Name: 2-[[[(2R)-1-[(2-oxidanyl-3-phenyl-phenyl)methyl]pyrrolidin-2-yl]methylamino]methyl]-6-phenyl-phenol Openeye Name: 2-[[[(2R)-1-[(2-hydroxy-3-phenyl-phenyl)methyl]pyrrolidin-2-yl]methylamino]methyl]-6-phenyl-phenol CAS Name: 2-[[[(2R)-1-[(2-hydroxy-3-phenylphenyl)methyl]-2-pyrrolidinyl]methylamino]methyl]-6-phenylphenol IUPAC Name: 2-[[[(2R)-1-[(2-hydroxy-3-phenylphenyl)methyl]pyrrolidin-2-yl]methylamino]methyl]-6-phenylphenol Traditional Name: 2-[[[(2R)-1-(2-hydroxy-3-phenyl-benzyl)pyrrolidin-2-yl]methylamino]methyl]-6-phenyl-phenol Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC(=C2O)C3=CC=CC=C3)CNCC4=CC=CC(=C4O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC=CC(=C2O)C3=CC=CC=C3)CNCC4=CC=CC(=C4O)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c34-30-25(14-7-17-28(30)23-10-3-1-4-11-23)20-32-21-27-16-9-19-33(27)22-26-15-8-18-29(31(26)35)24-12-5-2-6-13-24/h1-8,10-15,17-18,27,32,34-35H,9,16,19-22H2/t27-/m1/s1