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

Systemtic Name: (1R)-2-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-1-phenyl-ethanol Formula: C23H24ClNO3 MolecularWeight: 397.89456

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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)Cl

Isomeric SMILES

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

InChI

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