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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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