(1R)-2-[(2,5-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-[(2,5-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)ethanol Openeye Name: (1R)-2-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-2-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol Traditional Name: (1R)-2-(2,5-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(C=CC(=C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC2=C(C=CC(=C2)OC)OC)O

InChI

InChI=1S/C17H21NO4/c1-20-13-6-4-12(5-7-13)16(19)11-18-15-10-14(21-2)8-9-17(15)22-3/h4-10,16,18-19H,11H2,1-3H3/t16-/m0/s1