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(5R,8aS)-2-methylidene-5-pyridin-2-yl-1,3,5,6,8,8a-hexahydroindolizin-7-one

(5R,8aS)-2-methylidene-5-pyridin-2-yl-1,3,5,6,8,8a-hexahydroindolizin-7-one

Systemtic Name:(5R,8aS)-2-methylidene-5-pyridin-2-yl-1,3,5,6,8,8a-hexahydroindolizin-7-one
Openeye Name:(5R,8aS)-2-methylene-5-(2-pyridyl)-1,3,5,6,8,8a-hexahydroindolizin-7-one
CAS Name:(5R,8aS)-2-methylene-5-(2-pyridinyl)-1,3,5,6,8,8a-hexahydroindolizin-7-one
IUPAC Name:(5R,8aS)-2-methylidene-5-pyridin-2-yl-1,3,5,6,8,8a-hexahydroindolizin-7-one
Traditional Name:(5R,8aS)-2-methylene-5-(2-pyridyl)indolizidin-7-one
Formula: C14H16N2O
MolecularWeight: 228.28964
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(=O)CC(N2C1)C3=CC=CC=N3


Isomeric SMILES

C=C1C[C@H]2CC(=O)C[C@@H](N2C1)C3=CC=CC=N3


InChI

InChI=1S/C14H16N2O/c1-10-6-11-7-12(17)8-14(16(11)9-10)13-4-2-3-5-15-13/h2-5,11,14H,1,6-9H2/t11-,14+/m0/s1


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