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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[ethyl(phenyl)amino]ethanol Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(N-ethylanilino)ethanol CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(N-ethylanilino)ethanol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(N-ethylanilino)ethanol Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(N-ethylanilino)ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC(=C(C=C1)OC)OC)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-4-19(15-8-6-5-7-9-15)13-16(20)14-10-11-17(21-2)18(12-14)22-3/h5-12,16,20H,4,13H2,1-3H3/t16-/m0/s1