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

Systemtic Name: (1R)-2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[4-(4-fluorobenzyl)oxy-3-methoxy-benzyl]amino]-1-phenyl-ethanol Formula: C23H24FNO3 MolecularWeight: 381.439963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FNO3/c1-27-23-13-18(14-25-15-21(26)19-5-3-2-4-6-19)9-12-22(23)28-16-17-7-10-20(24)11-8-17/h2-13,21,25-26H,14-16H2,1H3/t21-/m0/s1