1-[(2R,3S)-3-ethyl-6-(3-phenylmethoxypropyl)-2-propyl-1,2,3,4-tetrahydropyridin-5-yl]ethanone

Systemtic Name: 1-[(2R,3S)-3-ethyl-6-(3-phenylmethoxypropyl)-2-propyl-1,2,3,4-tetrahydropyridin-5-yl]ethanone Openeye Name: 1-[(2R,3S)-6-(3-benzyloxypropyl)-3-ethyl-2-propyl-1,2,3,4-tetrahydropyridin-5-yl]ethanone CAS Name: 1-[(2R,3S)-3-ethyl-6-(3-phenylmethoxypropyl)-2-propyl-1,2,3,4-tetrahydropyridin-5-yl]ethanone IUPAC Name: 1-[(2R,3S)-3-ethyl-6-(3-phenylmethoxypropyl)-2-propyl-1,2,3,4-tetrahydropyridin-5-yl]ethanone Traditional Name: 1-[(2R,3S)-6-(3-benzoxypropyl)-3-ethyl-2-propyl-1,2,3,4-tetrahydropyridin-5-yl]ethanone Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC(=C(N1)CCCOCC2=CC=CC=C2)C(=O)C)CC

Isomeric SMILES

CCC[C@@H]1[C@H](CC(=C(N1)CCCOCC2=CC=CC=C2)C(=O)C)CC

InChI

InChI=1S/C22H33NO2/c1-4-10-21-19(5-2)15-20(17(3)24)22(23-21)13-9-14-25-16-18-11-7-6-8-12-18/h6-8,11-12,19,21,23H,4-5,9-10,13-16H2,1-3H3/t19-,21+/m0/s1