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

Systemtic Name: [3-methyl-1-(phenylcarbonyl)-5,6,7,8-tetrahydroindolizin-2-yl]-phenyl-methanone Openeye Name: (1-benzoyl-3-methyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone CAS Name: (1-benzoyl-3-methyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone IUPAC Name: (1-benzoyl-3-methyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenylmethanone Traditional Name: (1-benzoyl-3-methyl-5,6,7,8-tetrahydroindolizin-2-yl)-phenyl-methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCCC2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2N1CCCC2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-16-20(22(25)17-10-4-2-5-11-17)21(19-14-8-9-15-24(16)19)23(26)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3