[(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl] hexanoate

Systemtic Name: [(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl] hexanoate Openeye Name: [(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl] hexanoate CAS Name: hexanoic acid [(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl] hexanoate Traditional Name: hexanoic acid [(3R)-1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1CN(CC=C1C2=C(C=C(C=C2OC)OC)OC)C

Isomeric SMILES

CCCCCC(=O)O[C@H]1CN(CC=C1C2=C(C=C(C=C2OC)OC)OC)C

InChI

InChI=1S/C21H31NO5/c1-6-7-8-9-20(23)27-19-14-22(2)11-10-16(19)21-17(25-4)12-15(24-3)13-18(21)26-5/h10,12-13,19H,6-9,11,14H2,1-5H3/t19-/m0/s1