(1R)-2-[(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2-benzyloxy-5-bromo-3-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2-benzoxy-5-bromo-3-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)CNCC(C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)CNC[C@@H](C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24BrNO3/c1-27-22-13-20(24)12-19(23(22)28-16-17-8-4-2-5-9-17)14-25-15-21(26)18-10-6-3-7-11-18/h2-13,21,25-26H,14-16H2,1H3/t21-/m0/s1