phenyl-[1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanone

Systemtic Name: phenyl-[1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]methanone Openeye Name: (1-benzoyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone CAS Name: (1-benzoyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone IUPAC Name: (1-benzoyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone Traditional Name: (1-benzoyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=C(C(=C2C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C=C(C(=C2C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-21(16-9-3-1-4-10-16)18-15-23-14-8-7-13-19(23)20(18)22(25)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2