(1R)-1-(2,5-dimethoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanol

Systemtic Name: (1R)-1-(2,5-dimethoxyphenyl)-2-[(3-methoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(2,5-dimethoxyphenyl)-2-(3-methoxyanilino)ethanol CAS Name: (1R)-1-(2,5-dimethoxyphenyl)-2-(3-methoxyanilino)ethanol IUPAC Name: (1R)-1-(2,5-dimethoxyphenyl)-2-(3-methoxyanilino)ethanol Traditional Name: (1R)-1-(2,5-dimethoxyphenyl)-2-(m-anisidino)ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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