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

Systemtic Name: (1R)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-benzoxy-3-methoxy-benzyl)amino]-1-phenyl-ethanol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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