(5S,8S,8aS)-8-methyl-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one

Systemtic Name: (5S,8S,8aS)-8-methyl-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Openeye Name: (5S,8S,8aS)-8-methyl-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one CAS Name: (5S,8S,8aS)-8-methyl-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one IUPAC Name: (5S,8S,8aS)-8-methyl-5-phenyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Traditional Name: (5S,8S,8aS)-8-methyl-5-phenyl-indolizidin-7-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCN2C(CC1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]2CCCN2[C@@H](CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-11-13-8-5-9-16(13)14(10-15(11)17)12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10H2,1H3/t11-,13-,14-/m0/s1