(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: (3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: (3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: (3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: (3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol Traditional Name: (3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-ol Formula: C15H21NO4 MolecularWeight: 279.33154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C(C1)O)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CN1CC=C([C@H](C1)O)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C15H21NO4/c1-16-6-5-11(12(17)9-16)15-13(19-3)7-10(18-2)8-14(15)20-4/h5,7-8,12,17H,6,9H2,1-4H3/t12-/m0/s1