(1R)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3-chloro-4,5-dimethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3-chloro-4,5-dimethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(3-chloro-4,5-dimethoxy-benzyl)amino]-1-phenyl-ethanol Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC(C2=CC=CC=C2)O)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3/c1-21-16-9-12(8-14(18)17(16)22-2)10-19-11-15(20)13-6-4-3-5-7-13/h3-9,15,19-20H,10-11H2,1-2H3/t15-/m0/s1