6-[2-[[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-2-methyl-pyridin-3-ol

Systemtic Name: 6-[2-[[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-2-methyl-pyridin-3-ol Openeye Name: 6-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]-2-methyl-pyridin-3-ol CAS Name: 6-[1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-2-methyl-3-pyridinol IUPAC Name: 6-[1-hydroxy-2-[[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-2-methylpyridin-3-ol Traditional Name: 6-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]amino]ethyl]-2-methyl-pyridin-3-ol Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(CNC(C)(C)CC2=CC=C(C=C2)O)O)O

Isomeric SMILES

CC1=C(C=CC(=N1)C(CNC(C)(C)CC2=CC=C(C=C2)O)O)O

InChI

InChI=1S/C18H24N2O3/c1-12-16(22)9-8-15(20-12)17(23)11-19-18(2,3)10-13-4-6-14(21)7-5-13/h4-9,17,19,21-23H,10-11H2,1-3H3