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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(N2C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2CCC(N2C(=O)C1)C3=CC=CC=C3

InChI

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