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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-20-14-6-4-5-13(10-14)18-11-15(19)12-7-8-16(21-2)17(9-12)22-3/h4-10,15,18-19H,11H2,1-3H3/t15-/m0/s1