(1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-1-phenyl-2-(veratrylamino)ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-20-16-9-8-13(10-17(16)21-2)11-18-12-15(19)14-6-4-3-5-7-14/h3-10,15,18-19H,11-12H2,1-2H3/t15-/m0/s1