(1R)-2-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-benzoxy-3-chloro-5-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C23H24ClNO3 MolecularWeight: 397.89456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c1-27-22-13-18(14-25-15-21(26)19-10-6-3-7-11-19)12-20(24)23(22)28-16-17-8-4-2-5-9-17/h2-13,21,25-26H,14-16H2,1H3/t21-/m0/s1