1-[(2R,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[(2R,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(2R,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(2R,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(2R,6S)-4-methyl-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(2R,6S)-2,6-diallyl-4-methyl-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C(C1)CC=C)C(=O)C)CC=C

Isomeric SMILES

CC1=C[C@@H](N([C@@H](C1)CC=C)C(=O)C)CC=C

InChI

InChI=1S/C14H21NO/c1-5-7-13-9-11(3)10-14(8-6-2)15(13)12(4)16/h5-6,9,13-14H,1-2,7-8,10H2,3-4H3/t13-,14+/m0/s1