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

Systemtic Name: (1R)-2-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[2-(2-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=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC[C@@H](C3=CC=CC=C3)O

InChI

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