[7-oxidanyl-7-(phenylcarbonyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl]-phenyl-methanone

Systemtic Name: [7-oxidanyl-7-(phenylcarbonyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl]-phenyl-methanone Openeye Name: (7-benzoyl-7-hydroxy-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl)-phenyl-methanone CAS Name: (7-benzoyl-7-hydroxy-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl)-phenylmethanone IUPAC Name: (7-benzoyl-7-hydroxy-2,3,5,6,8,8a-hexahydro-1H-indolizin-6-yl)-phenylmethanone Traditional Name: (7-benzoyl-7-hydroxy-indolizidin-6-yl)-phenyl-methanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(CN2C1)C(=O)C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC2CC(C(CN2C1)C(=O)C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H23NO3/c24-20(16-8-3-1-4-9-16)19-15-23-13-7-12-18(23)14-22(19,26)21(25)17-10-5-2-6-11-17/h1-6,8-11,18-19,26H,7,12-15H2