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

Systemtic Name: (1S,8R,8aS)-8-ethenyl-1-methyl-1-phenyl-2,5,6,7,8,8a-hexahydroindolizin-3-one Openeye Name: (1S,8R,8aS)-1-methyl-1-phenyl-8-vinyl-2,5,6,7,8,8a-hexahydroindolizin-3-one CAS Name: (1S,8R,8aS)-8-ethenyl-1-methyl-1-phenyl-2,5,6,7,8,8a-hexahydroindolizin-3-one IUPAC Name: (1S,8R,8aS)-8-ethenyl-1-methyl-1-phenyl-2,5,6,7,8,8a-hexahydroindolizin-3-one Traditional Name: (1S,8R,8aS)-1-methyl-1-phenyl-8-vinyl-indolizidin-3-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N2C1C(CCC2)C=C)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC(=O)N2[C@H]1[C@H](CCC2)C=C)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-3-13-8-7-11-18-15(19)12-17(2,16(13)18)14-9-5-4-6-10-14/h3-6,9-10,13,16H,1,7-8,11-12H2,2H3/t13-,16-,17-/m0/s1