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

Systemtic Name: (5R,8aS)-2-methylidene-5-phenyl-1,3,5,6,8,8a-hexahydroindolizin-7-one Openeye Name: (5R,8aS)-2-methylene-5-phenyl-1,3,5,6,8,8a-hexahydroindolizin-7-one CAS Name: (5R,8aS)-2-methylene-5-phenyl-1,3,5,6,8,8a-hexahydroindolizin-7-one IUPAC Name: (5R,8aS)-2-methylidene-5-phenyl-1,3,5,6,8,8a-hexahydroindolizin-7-one Traditional Name: (5R,8aS)-2-methylene-5-phenyl-indolizidin-7-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-11-7-13-8-14(17)9-15(16(13)10-11)12-5-3-2-4-6-12/h2-6,13,15H,1,7-10H2/t13-,15+/m0/s1