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1-[(2R,6S)-5-bromanyl-6-prop-2-enyl-1,2,3,6-tetrahydropyridin-2-yl]propan-2-one
1-[(2R,6S)-5-bromanyl-6-prop-2-enyl-1,2,3,6-tetrahydropyridin-2-yl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1CC=C(C(N1)CC=C)Br
Isomeric SMILES
CC(=O)C[C@H]1CC=C([C@@H](N1)CC=C)Br
InChI
InChI=1S/C11H16BrNO/c1-3-4-11-10(12)6-5-9(13-11)7-8(2)14/h3,6,9,11,13H,1,4-5,7H2,2H3/t9-,11+/m1/s1
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