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

Systemtic Name: (1R)-2-[(3,4-dimethoxyphenyl)amino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-(3,4-dimethoxyanilino)-1-(3-pyridyl)ethanol CAS Name: (1R)-2-(3,4-dimethoxyanilino)-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-(3,4-dimethoxyanilino)-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(3,4-dimethoxyanilino)-1-(3-pyridyl)ethanol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-19-14-6-5-12(8-15(14)20-2)17-10-13(18)11-4-3-7-16-9-11/h3-9,13,17-18H,10H2,1-2H3/t13-/m0/s1