(4R)-1-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-ethyl-4H-pyridine-3-carbaldehyde

Systemtic Name: (4R)-1-[2-(3,4-dimethoxyphenyl)ethanoyl]-4-ethyl-4H-pyridine-3-carbaldehyde Openeye Name: (4R)-1-[2-(3,4-dimethoxyphenyl)acetyl]-4-ethyl-4H-pyridine-3-carbaldehyde CAS Name: (4R)-1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-ethyl-4H-pyridine-3-carboxaldehyde IUPAC Name: (4R)-1-[2-(3,4-dimethoxyphenyl)acetyl]-4-ethyl-4H-pyridine-3-carbaldehyde Traditional Name: (4R)-4-ethyl-1-homoveratroyl-4H-pyridine-3-carbaldehyde Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CN(C=C1C=O)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@@H]1C=CN(C=C1C=O)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-4-14-7-8-19(11-15(14)12-20)18(21)10-13-5-6-16(22-2)17(9-13)23-3/h5-9,11-12,14H,4,10H2,1-3H3/t14-/m1/s1