6-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one

Systemtic Name: 6-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one Openeye Name: 6-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one CAS Name: 6-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one IUPAC Name: 6-phenyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-one Traditional Name: 6-phenylindolizidin-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CCN2CC1C3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)CCN2CC1C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-14-8-9-15-10-12(6-7-13(14)15)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2