methyl (2R,3S)-2-(4-dimethylaminophenyl)-3-ethanoyl-1,2,3,4-tetrahydropyridine-6-carboxylate

Systemtic Name: methyl (2R,3S)-2-(4-dimethylaminophenyl)-3-ethanoyl-1,2,3,4-tetrahydropyridine-6-carboxylate Openeye Name: methyl (2R,3S)-3-acetyl-2-(4-dimethylaminophenyl)-1,2,3,4-tetrahydropyridine-6-carboxylate CAS Name: (2R,3S)-3-acetyl-2-(4-dimethylaminophenyl)-1,2,3,4-tetrahydropyridine-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-3-acetyl-2-(4-dimethylaminophenyl)-1,2,3,4-tetrahydropyridine-6-carboxylate Traditional Name: (2R,3S)-3-acetyl-2-(4-dimethylaminophenyl)-1,2,3,4-tetrahydropyridine-6-carboxylic acid methyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C(NC1C2=CC=C(C=C2)N(C)C)C(=O)OC

Isomeric SMILES

CC(=O)[C@H]1CC=C(N[C@H]1C2=CC=C(C=C2)N(C)C)C(=O)OC

InChI

InChI=1S/C17H22N2O3/c1-11(20)14-9-10-15(17(21)22-4)18-16(14)12-5-7-13(8-6-12)19(2)3/h5-8,10,14,16,18H,9H2,1-4H3/t14-,16+/m1/s1