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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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