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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(C2=CC=CC=C2OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC[C@@H](C2=CC=CC=C2OC)O)OC

InChI

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