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

Systemtic Name: (1R)-2-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2-benzyloxy-3-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2-benzoxy-3-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3/c1-26-22-14-8-13-20(23(22)27-17-18-9-4-2-5-10-18)15-24-16-21(25)19-11-6-3-7-12-19/h2-14,21,24-25H,15-17H2,1H3/t21-/m0/s1