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

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[(2-methoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyanilino)ethanol CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyanilino)ethanol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyanilino)ethanol Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(o-anisidino)ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=CC=CC=C2OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CNC2=CC=CC=C2OC)O)OC

InChI

InChI=1S/C17H21NO4/c1-20-15-7-5-4-6-13(15)18-11-14(19)12-8-9-16(21-2)17(10-12)22-3/h4-10,14,18-19H,11H2,1-3H3/t14-/m0/s1