(1R)-2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]amino]-1-phenyl-ethanol Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-27-21-11-17(13-25-14-20(26)18-7-3-2-4-8-18)10-19(23)22(21)28-15-16-6-5-9-24-12-16/h2-12,20,25-26H,13-15H2,1H3/t20-/m0/s1